!!omap
- metabolites:
  - !!omap
    - id: 10fthf_c
    - name: (6R)-10-formyltetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H21N7O7
    - notes: !!omap
      - InChIString: AUFGTPPARQZWDO-YUZLPWPTSA-L
    - annotation: !!omap
      - biggr: 10fthf_c:-2
      - chebi:
        - CHEBI:195366
      - kegg.compound: C00234
      - pubchem.compound: '10'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__10fthfglu__L_c
    - name: 10-Formyl-THF-L-glutamate
    - compartment: c
    - charge: -3.0
    - formula: C25H27N8O10
    - notes: !!omap
      - InChIString: BHBZPCBOCZGPTF-KBMXLJTQSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__10fthfglu__L_c:-3
      - kegg.compound: C05928
      - pubchem.compound: '440844'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__10m3ouacp_c
    - name: 10-methyl-3-oxo-undecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C23H41N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__10m3ouacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__10m3uacp_c
    - name: 10-methyl-3-hydroxy-undecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C23H43N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__10m3uacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__10mdacp_c
    - name: 10-methyl-dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C24H45N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__10mdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__10muacp_c
    - name: 10-methyl-undecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C23H43N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__10muacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__11m3hdacp_c
    - name: 11-methyl-3-hydroxy-dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C24H45N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__11m3hdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__11m3odacp_c
    - name: 11-methyl-3-oxo-dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C24H43N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__11m3odacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__11mdacp_c
    - name: 11-methyl-dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C24H45N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__11mdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__123oxtacp_c
    - name: 12-methyl-3-oxo-tetra-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C26H47N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__123oxtacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12daihdglyc_c
    - name: 1,2-Dianteisoheptadecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C37H72O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__12daihdglyc_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12daipdglyc_c
    - name: 1,2-Dianteisopentadecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C33H64O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__12daipdglyc_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr120_c
    - name: 1,2-dilauroyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C27H52O5
    - annotation: !!omap
      - biggr: 12dgr120_c:0
      - chebi:
        - CHEBI:183968
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr140_c
    - name: 1,2 ditetradecanoylglycerol
    - compartment: c
    - charge: 0.0
    - formula: C31H60O5
    - annotation: !!omap
      - biggr: 12dgr140_c:0
      - chebi:
        - CHEBI:83320
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr141_c
    - name: 1,2-di-(7Z-tetradecenoyl)-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C31H56O5
    - annotation: !!omap
      - biggr: 12dgr141_c:0
      - chebi:
        - CHEBI:234284
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr160_c
    - name: 1,2-dipalmitoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C35H68O5
    - annotation: !!omap
      - biggr: 12dgr160_c:0
      - chebi:
        - CHEBI:82929
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr161_c
    - name: 1,2-di-palmitoleoyl-2-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C35H64O5
    - annotation: !!omap
      - biggr: 12dgr161_c:0
      - chebi:
        - CHEBI:84417
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr180_c
    - name: 1,2-dioctadecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C39H76O5
    - annotation: !!omap
      - biggr: 12dgr180_c:0
      - chebi:
        - CHEBI:41847
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr180_e
    - name: 1,2-dioctadecanoyl-sn-glycerol
    - compartment: e
    - charge: 0.0
    - formula: C39H76O5
    - annotation: !!omap
      - biggr: 12dgr180_e:0
      - chebi:
        - CHEBI:41847
      - sbo: SBO:0000247
  - !!omap
    - id: 12dgr181_c
    - name: 1,2-di-[(11Z)-octadecenoyl]glycerol
    - compartment: c
    - charge: 0.0
    - formula: C39H72O5
    - annotation: !!omap
      - biggr: 12dgr181_c:0
      - chebi:
        - CHEBI:131832
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12dihdglyc_c
    - name: 1,2-Diisoheptadecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C37H72O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__12dihdglyc_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12dipdglyc_c
    - name: 1,2-Diisopentadecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C33H64O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__12dipdglyc_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12ditdglyc_c
    - name: 1,2-Diisotetradecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C31H60O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__12ditdglyc_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12dixdglyc_c
    - name: 1,2-Diisohexadecanoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C35H68O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__12dixdglyc_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12m3htdacp_c
    - name: 12-methyl-3-hydroxy-tetra-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C26H49N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__12m3htdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12m3otacp_c
    - name: 12-methyl-3-oxo-tridecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C25H45N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__12m3otacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12mdhtacp_c
    - name: 12-methyl-3-hydroxy-tridecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C25H47N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__12mdhtacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12methedec_c
    - name: 12-methyl-tetra-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C26H49N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__12methedec_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__12mtacp_c
    - name: 12-methyl-tridecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C25H47N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__12mtacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 12ppd__R_c
    - name: (R)-propane-1,2-diol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - InChIString: DNIAPMSPPWPWGF-GSVOUGTGSA-N
    - annotation: !!omap
      - biggr: 12ppd__R_c:0
      - chebi:
        - CHEBI:28972
      - kegg.compound: C02912
      - pubchem.compound: '259994'
      - sbo: SBO:0000247
  - !!omap
    - id: 12ppd__R_e
    - name: (R)-propane-1,2-diol
    - compartment: e
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - InChIString: DNIAPMSPPWPWGF-GSVOUGTGSA-N
    - annotation: !!omap
      - biggr: 12ppd__R_e:0
      - chebi:
        - CHEBI:28972
      - kegg.compound: C02912
      - pubchem.compound: '259994'
      - sbo: SBO:0000247
  - !!omap
    - id: 12ppd__S_c
    - name: (S)-propane-1,2-diol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - InChIString: DNIAPMSPPWPWGF-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: 12ppd__S_c:0
      - chebi:
        - CHEBI:29002
      - kegg.compound: C00583
      - pubchem.compound: '1030'
      - sbo: SBO:0000247
  - !!omap
    - id: 12ppd__S_e
    - name: (S)-propane-1,2-diol
    - compartment: e
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - InChIString: DNIAPMSPPWPWGF-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: 12ppd__S_e:0
      - chebi:
        - CHEBI:29002
      - kegg.compound: C00583
      - pubchem.compound: '1030'
      - sbo: SBO:0000247
  - !!omap
    - id: 13dpg_c
    - name: 3-phosphonato-D-glyceroyl phosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C3H4O10P2
    - notes: !!omap
      - InChIString: LJQLQCAXBUHEAZ-UWTATZPHSA-J
    - annotation: !!omap
      - biggr: 13dpg_c:-4
      - chebi:
        - CHEBI:57604
      - kegg.compound: C00236
      - pubchem.compound: '439191'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__13m3htdacp_c
    - name: 13-methyl-3-hydroxy-tetra-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C26H49N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__13m3htdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__13m3otdacp_c
    - name: 13-methyl-3-oxo-tetra-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C26H47N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__13m3otdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__13mtdacp_c
    - name: 13-methyl-tetra-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C26H49N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__13mtdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 13ppd_c
    - name: propane-1,3-diol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - InChIString: YPFDHNVEDLHUCE-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 13ppd_c:0
      - chebi:
        - CHEBI:16109
      - kegg.compound: C02457
      - pubchem.compound: '10442'
      - sbo: SBO:0000247
  - !!omap
    - id: 13ppd_e
    - name: propane-1,3-diol
    - compartment: e
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - InChIString: YPFDHNVEDLHUCE-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 13ppd_e:0
      - chebi:
        - CHEBI:16109
      - kegg.compound: C02457
      - pubchem.compound: '10442'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__14m3hdacp_c
    - name: 14-methyl-3-hydroxy-hexa-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C28H53N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__14m3hdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__14m3hpacp_c
    - name: 14-methyl-3-hydroxy-pentadecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C27H51N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__14m3hpacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__14m3ohdacp_c
    - name: 14-methyl-3-oxo-hexa-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C28H51N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__14m3ohdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__14m3opacp_c
    - name: 14-methyl-3-oxo-pentadecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C27H49N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__14m3opacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__14mhdacp_c
    - name: 14-methyl-hexa-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C28H53N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__14mhdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__14mpacp_c
    - name: 14-methyl-pentadecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C27H51N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__14mpacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__15HET_c
    - name: 15(S)-HETE
    - compartment: c
    - charge: -1.0
    - formula: C20H31O3
    - notes: !!omap
      - InChIString: JSFATNQSLKRBCI-VAEKSGALSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__15HET_c:-1
      - kegg.compound: C04742
      - pubchem.compound: '5280724'
      - sbo: SBO:0000247
  - !!omap
    - id: 15HPET_c
    - name: 15(S)-HPETE(1-)
    - compartment: c
    - charge: -1.0
    - formula: C20H31O4
    - notes: !!omap
      - InChIString: BFWYTORDSFIVKP-VAEKSGALSA-M
    - annotation: !!omap
      - biggr: 15HPET_c:-1
      - chebi:
        - CHEBI:57446
      - kegg.compound: C05966
      - pubchem.compound: '5280893'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__15m3hdacp_c
    - name: 15-methyl-3-hydroxy-hexa-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C28H53N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__15m3hdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__15m3ohdacp_c
    - name: 15-methyl-3-oxo-hexa-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C28H51N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__15m3ohdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__15mhdacp_c
    - name: 15-methyl-hexa-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C28H53N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__15mhdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 1Dgali_c
    - name: alpha-D-galactosyl-(1->3)-1D-myo-inositol
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: VCWMRQDBPZKXKG-XIDCDEPRSA-N
    - annotation: !!omap
      - biggr: 1Dgali_c:0
      - chebi:
        - CHEBI:17505
      - kegg.compound: C01235
      - pubchem.compound: '439451'
      - sbo: SBO:0000247
  - !!omap
    - id: 1agpe120_c
    - name: PE(12:0/0:0)
    - compartment: c
    - charge: 0.0
    - formula: C17H36NO7P
    - annotation: !!omap
      - biggr: 1agpe120_c:0
      - chebi:
        - CHEBI:168574
      - sbo: SBO:0000247
  - !!omap
    - id: 1agpe140_c
    - name: 1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C19H40NO7P
    - annotation: !!omap
      - biggr: 1agpe140_c:0
      - chebi:
        - CHEBI:84299
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpe141_c
    - name: 1-Acyl-sn-glycero-3-phosphoethanolamine tetradec-7-enoyl
    - compartment: c
    - charge: 0.0
    - formula: C19H38NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpe141_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 1agpe160_c
    - name: 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C21H44NO7P
    - annotation: !!omap
      - biggr: 1agpe160_c:0
      - chebi:
        - CHEBI:73004
        - CHEBI:73134
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpe161_c
    - name: 1-Acyl-sn-glycero-3-phosphoethanolamine hexadec-9-enoyl
    - compartment: c
    - charge: 0.0
    - formula: C21H42NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpe161_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpe180_c
    - name: L-2-Lysophosphatidylethanolamine
    - compartment: c
    - charge: 0.0
    - formula: C23H46NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpe180_c:0
      - kegg.compound: C04438
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpg120_c
    - name: 1-Acyl-sn-glycero-3-phosphoglycerol dodecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C18H36O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpg120_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 1tdecg3p_c
    - name: 1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
    - compartment: c
    - charge: -1.0
    - formula: C20H40O9P
    - annotation: !!omap
      - biggr: 1tdecg3p_c:-1
      - chebi:
        - CHEBI:72826
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpg141_c
    - name: 1-Acyl-sn-glycero-3-phosphoglycerol tetradec-7-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C20H38O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpg141_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 1agpg160_c
    - name: 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
    - compartment: c
    - charge: -1.0
    - formula: C22H44O9P
    - annotation: !!omap
      - biggr: 1agpg160_c:-1
      - chebi:
        - CHEBI:75158
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpg161_c
    - name: 1-Acyl-sn-glycero-3-phosphoglycerol hexadec-9-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C22H42O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpg161_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 1agpg180_c
    - name: 1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
    - compartment: c
    - charge: -1.0
    - formula: C24H48O9P
    - annotation: !!omap
      - biggr: 1agpg180_c:-1
      - chebi:
        - CHEBI:72827
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1agpg181_c
    - name: 1-Acyl-sn-glycero-3-phosphoglycerol octadec-11-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C24H46O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1agpg181_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: btoh_c
    - name: butan-1-ol
    - compartment: c
    - charge: 0.0
    - formula: C4H10O
    - notes: !!omap
      - InChIString: LRHPLDYGYMQRHN-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: btoh_c:0
      - chebi:
        - CHEBI:28885
      - kegg.compound: C06142
      - pubchem.compound: '263'
      - sbo: SBO:0000247
  - !!omap
    - id: 1ddecg3p_c
    - name: 1-lauroyl-sn-glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H29O7P
    - notes: !!omap
      - InChIString: STTKJLVEXMKLNA-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: 1ddecg3p_c:-2
      - chebi:
        - CHEBI:72682
      - sbo: SBO:0000247
  - !!omap
    - id: 1h2nap_c
    - name: 1-hydroxy-2-naphthoate
    - compartment: c
    - charge: -1.0
    - formula: C11H7O3
    - notes: !!omap
      - InChIString: SJJCQDRGABAVBB-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 1h2nap_c:-1
      - chebi:
        - CHEBI:15992
      - kegg.compound: C03203
      - pubchem.compound: '6844'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1hdec9eg3p_c
    - name: 1-hexadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C19H36O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1hdec9eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1hdecg3p_c
    - name: 1-hexadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C19H38O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1hdecg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1odec11eg3p_c
    - name: 1-octadec-11-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H40O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1odec11eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: 1odecg3p_c
    - name: 1-stearoyl-sn-glycero-3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H41O7P
    - notes: !!omap
      - InChIString: LAYXSTYJRSVXIH-HXUWFJFHSA-L
    - annotation: !!omap
      - biggr: 1odecg3p_c:-2
      - chebi:
        - CHEBI:74565
      - sbo: SBO:0000247
  - !!omap
    - id: 1p3h5c_c
    - name: (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate
    - compartment: c
    - charge: -1.0
    - formula: C5H6NO3
    - notes: !!omap
      - ChEBIID: 27391 6151
      - InChIString: WFOFKRKDDKGRIK-DMTCNVIQSA-M
    - annotation: !!omap
      - biggr: 1p3h5c_c:-1
      - chebi:
        - CHEBI:62612
      - kegg.compound: C04281
      - pubchem.compound: '6943'
      - sbo: SBO:0000247
  - !!omap
    - id: pyr5carb_c
    - name: (S)-1-pyrroline-5-carboxylate
    - compartment: c
    - charge: -1.0
    - formula: C5H6NO2
    - notes: !!omap
      - InChIString: DWAKNKKXGALPNW-BYPYZUCNSA-M
    - annotation: !!omap
      - biggr: pyr5carb_c:-1
      - chebi:
        - CHEBI:17388
      - kegg.compound: C03912
      - pubchem.compound: '440162'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1tdec7eg3p_c
    - name: 1-tetradec-7-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C17H32O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__1tdec7eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__1tdecg3p_c
    - name: 1-tetradecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C17H33O7P
    - notes: !!omap
      - InChIString: FAZBDRGXCKPVJU-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__1tdecg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: 23ccmp_c
    - name: 2',3'-cyclic CMP(1-)
    - compartment: c
    - charge: -1.0
    - formula: C9H11N3O7P
    - notes: !!omap
      - InChIString: NMPZCCZXCOMSDQ-XVFCMESISA-M
    - annotation: !!omap
      - biggr: 23ccmp_c:-1
      - chebi:
        - CHEBI:60877
      - kegg.compound: C02354
      - pubchem.compound: '68934'
      - sbo: SBO:0000247
  - !!omap
    - id: 23cgmp_c
    - name: 2',3'-cyclic GMP(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H11N5O7P
    - notes: !!omap
      - InChIString: UASRYODFRYWBRC-UUOKFMHZSA-M
      - PubChemID: 92823 417655
    - annotation: !!omap
      - biggr: 23cgmp_c:-1
      - chebi:
        - CHEBI:60837
      - kegg.compound: C06194
      - sbo: SBO:0000247
  - !!omap
    - id: 23ddhb_c
    - name: 2,3-dihydroxy-2,3-dihydrobenzoate
    - compartment: c
    - charge: -1.0
    - formula: C7H7O4
    - notes: !!omap
      - InChIString: INCSWYKICIYAHB-WDSKDSINSA-M
      - PubChemID: 3 9964159
    - annotation: !!omap
      - biggr: 23ddhb_c:-1
      - chebi:
        - CHEBI:57576
      - kegg.compound: C04171
      - sbo: SBO:0000247
  - !!omap
    - id: 23dhdp_c
    - name: (S)-2,3-dihydrodipicolinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H5NO4
    - notes: !!omap
      - ChEBIID: CHEBI:11421, CHEBI:48052
    - annotation: !!omap
      - biggr: 23dhdp_c:-2
      - chebi:
        - CHEBI:30620
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__23dpg_c
    - name: DPG
    - compartment: c
    - charge: -5.0
    - formula: C3H5O10P2
    - notes: !!omap
      - InChIString: XOHUEYCVLUUEJJ-UWTATZPHSA-I
    - annotation: !!omap
      - biggr: __LactoPanGEM__23dpg_c:-5
      - kegg.compound: C01159
      - pubchem.compound: '186004'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__25aics_c
    - name: SAICAR
    - compartment: c
    - charge: -4.0
    - formula: C13H16N4O12P
    - notes: !!omap
      - InChIString: NAQGHJTUZRHGAC-LBGUGVGYSA-J
      - PubChemID: 440490 3398066
    - annotation: !!omap
      - biggr: __LactoPanGEM__25aics_c:-4
      - kegg.compound: C04823
      - sbo: SBO:0000247
  - !!omap
    - id: 25dkglcn_c
    - name: 2,5-didehydro-D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H7O7
    - notes: !!omap
      - ChEBIID: CHEBI:1070, CHEBI:11449, CHEBI:18281, CHEBI:19378, CHEBI:58428
    - annotation: !!omap
      - biggr: 25dkglcn_c:-1
      - chebi:
        - CHEBI:11449
      - kegg.compound: C02780
      - sbo: SBO:0000247
  - !!omap
    - id: 25drapp_c
    - name: 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H14N5O8P
    - notes: !!omap
      - InChIString: OCLCLRXKNJCOJD-UMMCILCDSA-L
      - PubChemID: 651 439480
    - annotation: !!omap
      - biggr: 25drapp_c:-2
      - chebi:
        - CHEBI:58614
        - CHEBI:59545
      - kegg.compound: C01304
      - sbo: SBO:0000247
  - !!omap
    - id: 26dap_LL_c
    - name: (2S,6S)-2,6-diaminopimelic acid dizwitterion
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4
    - notes: !!omap
      - InChIString: GMKMEZVLHJARHF-WHFBIAKZSA-N
    - annotation: !!omap
      - biggr: 26dap_LL_c:0
      - chebi:
        - CHEBI:57609
        - CHEBI:16026
      - kegg.compound: C00666
      - pubchem.compound: '439283'
      - sbo: SBO:0000247
  - !!omap
    - id: 26dap__M_c
    - name: meso-2,6-diaminopimelic acid dizwitterion
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4
    - annotation: !!omap
      - biggr: 26dap__M_c:0
      - chebi:
        - CHEBI:57791
        - CHEBI:16488
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpe120_c
    - name: 2-Acyl-sn-glycero-3-phosphoethanolamine dodecanoyl
    - compartment: c
    - charge: 0.0
    - formula: C17H36NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpe120_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 2agpe140_c
    - name: PE(0:0/14:0)
    - compartment: c
    - charge: 0.0
    - formula: C19H40NO7P
    - annotation: !!omap
      - biggr: 2agpe140_c:0
      - chebi:
        - CHEBI:145244
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpe141_c
    - name: 2-Acyl-sn-glycero-3-phosphoethanolamine tetradec-7-enoyl
    - compartment: c
    - charge: 0.0
    - formula: C19H38NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpe141_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 2agpe160_c
    - name: 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C21H44NO7P
    - annotation: !!omap
      - biggr: 2agpe160_c:0
      - chebi:
        - CHEBI:131743
        - CHEBI:132926
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpe161_c
    - name: 2-Acyl-sn-glycero-3-phosphoethanolamine hexadec-9-enoyl
    - compartment: c
    - charge: 0.0
    - formula: C21H42NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpe161_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 2agpe180_c
    - name: 2-octadecanoyl-sn-glycero-3-phosphoethanolamine
    - compartment: c
    - charge: 0.0
    - formula: C23H48NO7P
    - annotation: !!omap
      - biggr: 2agpe180_c:0
      - chebi:
        - CHEBI:133145
        - CHEBI:133144
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpe181_c
    - name: 2-Acyl-sn-glycero-3-phosphoethanolamine octadec-11-enoyl
    - compartment: c
    - charge: 0.0
    - formula: C23H46NO7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpe181_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg120_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol dodecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C18H36O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg120_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg140_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol tetradecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C20H40O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg140_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg141_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol tetradec-7-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C20H38O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg141_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg160_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol hexadecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C22H44O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg160_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg161_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol hexadec-9-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C22H42O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg161_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg180_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol octadecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C24H48O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg180_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2agpg181_c
    - name: 2-Acyl-sn-glycero-3-phosphoglycerol octadec-11-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C24H46O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2agpg181_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 2ahbut_c
    - name: (S)-2-acetyl-2-hydroxybutanoate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O4
    - notes: !!omap
      - InChIString: VUQLHQFKACOHNZ-LURJTMIESA-M
    - annotation: !!omap
      - biggr: 2ahbut_c:-1
      - chebi:
        - CHEBI:49256
      - kegg.compound: C00659
      - pubchem.compound: '21'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2ahethmpp_c
    - name: 2-Hydroxyethyl-ThPP
    - compartment: c
    - charge: -2.0
    - formula: C14H21N4O8P2S
    - notes: !!omap
      - InChIString: RRUVJGASJONMDY-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__2ahethmpp_c:-2
      - kegg.compound: C05125
      - pubchem.compound: '440568'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2ahhmd_c
    - name: 2-Amino-4-hydroxy-6-hydroxymethyl-7-8-dihydropteridinediphosphate
    - compartment: c
    - charge: -3.0
    - formula: C7H9N5O8P2
    - notes: !!omap
      - InChIString: FCQGJGLSOWZZON-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__2ahhmd_c:-3
      - kegg.compound: C04807
      - pubchem.compound: '666'
      - sbo: SBO:0000247
  - !!omap
    - id: 2aobut_c
    - name: L-2-amino-3-oxobutanoic acid
    - compartment: c
    - charge: 0.0
    - formula: C4H7NO3
    - notes: !!omap
      - InChIString: SAUCHDKDCUROAO-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: 2aobut_c:0
      - chebi:
        - CHEBI:78948
        - CHEBI:40673
      - kegg.compound: C03508
      - pubchem.compound: '440033'
      - sbo: SBO:0000247
  - !!omap
    - id: 2cpr5p_c
    - name: 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C12H13NO9P
    - notes: !!omap
      - InChIString: QKMBYNRMPRKVTO-MNOVXSKESA-K
      - PubChemID: 287 446894
    - annotation: !!omap
      - biggr: 2cpr5p_c:-3
      - chebi:
        - CHEBI:58613
      - kegg.compound: C01302
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2ddecg3p_c
    - name: 2-dodecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C15H30O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2ddecg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 2ddg6p_c
    - name: 2-dehydro-3-deoxy-6-phosphonato-D-gluconate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H8O9P
    - notes: !!omap
      - InChIString: OVPRPPOVAXRCED-WVZVXSGGSA-K
    - annotation: !!omap
      - biggr: 2ddg6p_c:-3
      - chebi:
        - CHEBI:57569
      - kegg.compound: C04442
      - pubchem.compound: '46'
      - sbo: SBO:0000247
  - !!omap
    - id: 2ddglcn_c
    - name: 2-dehydro-3-deoxy-D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O6
    - notes: !!omap
      - InChIString: WPAMZTWLKIDIOP-WVZVXSGGSA-M
    - annotation: !!omap
      - biggr: 2ddglcn_c:-1
      - chebi:
        - CHEBI:57990
      - kegg.compound: C00204
      - pubchem.compound: '37'
      - sbo: SBO:0000247
  - !!omap
    - id: 2ddglcn_e
    - name: 2-dehydro-3-deoxy-D-gluconate
    - compartment: e
    - charge: -1.0
    - formula: C6H9O6
    - notes: !!omap
      - InChIString: WPAMZTWLKIDIOP-WVZVXSGGSA-M
    - annotation: !!omap
      - biggr: 2ddglcn_e:-1
      - chebi:
        - CHEBI:57990
      - kegg.compound: C00204
      - pubchem.compound: '37'
      - sbo: SBO:0000247
  - !!omap
    - id: 2dglcn_c
    - name: 2-deoxy-D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O6
    - notes: !!omap
      - InChIString: PALQXFMLVVWXFD-KODRXGBYSA-M
      - PubChemID: 626 152195 188315 5460167 11571896
    - annotation: !!omap
      - biggr: 2dglcn_c:-1
      - chebi:
        - CHEBI:57653
      - kegg.compound: C02782
      - sbo: SBO:0000247
  - !!omap
    - id: 2dh3dgal6p_c
    - name: 6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H8O9P
    - notes: !!omap
      - InChIString: OVPRPPOVAXRCED-NQXXGFSBSA-K
    - annotation: !!omap
      - biggr: 2dh3dgal6p_c:-3
      - chebi:
        - CHEBI:58298
      - kegg.compound: C01286
      - pubchem.compound: '46'
      - sbo: SBO:0000247
  - !!omap
    - id: 2dh3dgal_c
    - name: 2-dehydro-3-deoxy-D-galactonate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O6
    - notes: !!omap
      - InChIString: WPAMZTWLKIDIOP-NQXXGFSBSA-M
    - annotation: !!omap
      - biggr: 2dh3dgal_c:-1
      - chebi:
        - CHEBI:57989
      - kegg.compound: C01216
      - pubchem.compound: '37'
      - sbo: SBO:0000247
  - !!omap
    - id: 2dmmq8_c
    - name: 2-demethylmenaquinone-8
    - compartment: c
    - charge: 0.0
    - formula: C50H70O2
    - notes: !!omap
      - InChIString: GDUBPWSFXUAETN-AENDIINCSA-N
    - annotation: !!omap
      - biggr: 2dmmq8_c:0
      - chebi:
        - CHEBI:48455
      - sbo: SBO:0000247
  - !!omap
    - id: 2dmmq8_e
    - name: 2-demethylmenaquinone-8
    - compartment: e
    - charge: 0.0
    - formula: C50H70O2
    - notes: !!omap
      - InChIString: GDUBPWSFXUAETN-AENDIINCSA-N
    - annotation: !!omap
      - biggr: 2dmmq8_e:0
      - chebi:
        - CHEBI:48455
      - sbo: SBO:0000247
  - !!omap
    - id: 2dmmql8_c
    - name: 2-demethylmenaquinol-8
    - compartment: c
    - charge: 0.0
    - formula: C50H72O2
    - notes: !!omap
      - InChIString: RGINGPZIMPREDO-AENDIINCSA-N
    - annotation: !!omap
      - biggr: 2dmmql8_c:0
      - chebi:
        - CHEBI:61873
      - sbo: SBO:0000247
  - !!omap
    - id: 2dr1p_c
    - name: 2-deoxy-alpha-D-ribose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O7P
    - notes: !!omap
      - InChIString: KBDKAJNTYKVSEK-VPENINKCSA-L
    - annotation: !!omap
      - biggr: 2dr1p_c:-2
      - chebi:
        - CHEBI:57259
      - kegg.compound: C00672
      - pubchem.compound: '439287'
      - sbo: SBO:0000247
  - !!omap
    - id: 2h3opp_c
    - name: 2-hydroxy-3-oxopropanoate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O4
    - notes: !!omap
      - InChIString: QWBAFPFNGRFSFB-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 2h3opp_c:-1
      - chebi:
        - CHEBI:57978
      - kegg.compound: C01146
      - pubchem.compound: '1122'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2hb_c
    - name: 2-Hydroxybutyrate
    - compartment: c
    - charge: -1.0
    - formula: C4H7O3
    - notes: !!omap
      - InChIString: AFENDNXGAFYKQO-VKHMYHEASA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__2hb_c:-1
      - kegg.compound: C05984
      - pubchem.compound: '440864'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2hdec9eg3p_c
    - name: 2-hexadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C19H36O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2hdec9eg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2hdecg3p_c
    - name: 2-hexadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C19H38O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2hdecg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2hmc_c
    - name: 2-Hydroxymuconate
    - compartment: c
    - charge: -2.0
    - formula: C6H4O5
    - notes: !!omap
      - InChIString: JBEBGTMCZIGUTK-HSFFGMMNSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__2hmc_c:-2
      - kegg.compound: C02501
      - pubchem.compound: '5280521'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2hxic__L_c
    - name: L-2-hydroxyisocaproate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__2hxic__L_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 2hxmp_c
    - name: salicyl alcohol
    - compartment: c
    - charge: 0.0
    - formula: C7H8O2
    - notes: !!omap
      - InChIString: CQRYARSYNCAZFO-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 2hxmp_c:0
      - chebi:
        - CHEBI:16464
      - kegg.compound: C02323
      - pubchem.compound: '5146'
      - sbo: SBO:0000247
  - !!omap
    - id: 2hyoxplac_c
    - name: (2-hydroxyphenyl)acetate
    - compartment: c
    - charge: -1.0
    - formula: C8H7O3
    - notes: !!omap
      - InChIString: IWYDHOAUDWTVEP-SSDOTTSWSA-M
    - annotation: !!omap
      - biggr: 2hyoxplac_c:-1
      - chebi:
        - CHEBI:62423
      - kegg.compound: C01983
      - pubchem.compound: '11914'
      - sbo: SBO:0000247
  - !!omap
    - id: 2ins_c
    - name: 2-deoxy-D-gluc-5-ulosonic acid
    - compartment: c
    - charge: 0.0
    - formula: C6H10O6
    - notes: !!omap
      - InChIString: VYEGBDHSGHXOGT-HYFGLKJPSA-N
    - annotation: !!omap
      - biggr: 2ins_c:0
      - chebi:
        - CHEBI:27972
      - kegg.compound: C00691
      - pubchem.compound: '439294'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2m3osuc_c
    - name: Methyloxaloacetate
    - compartment: c
    - charge: -2.0
    - formula: C5H4O5
    - notes: !!omap
      - InChIString: CXJNNMFPXAHDPF-REOHCLBHSA-L
      - PubChemID: 440890 4961356
    - annotation: !!omap
      - biggr: __LactoPanGEM__2m3osuc_c:-2
      - kegg.compound: C06030
      - sbo: SBO:0000247
  - !!omap
    - id: 2maacoa_c
    - name: 2-methylacetoacetyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C26H38N7O18P3S
    - notes: !!omap
      - InChIString: NHNODHRSCRALBF-UHFFFAOYSA-J
    - annotation: !!omap
      - biggr: 2maacoa_c:-4
      - chebi:
        - CHEBI:57335
      - kegg.compound: C03344
      - pubchem.compound: '439985'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2mahmp_c
    - name: 4-Amino-2-methyl-5-diphosphomethylpyrimidine
    - compartment: c
    - charge: -3.0
    - formula: C6H9N3O7P2
    - notes: !!omap
      - InChIString: AGQJQCFEPUVXNK-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__2mahmp_c:-3
      - kegg.compound: C04752
      - pubchem.compound: '217'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2mbcoa_c
    - name: 2-Methylbutyryl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C26H40N7O17P3S
    - notes: !!omap
      - InChIString: LYNVNYDEQMMNMZ-UHFFFAOYSA-J
      - PubChemID: 54 439371 11966141
    - annotation: !!omap
      - biggr: __LactoPanGEM__2mbcoa_c:-4
      - kegg.compound: C01033
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2mbutacp_c
    - name: 2-methylbutyryl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C16H29N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__2mbutacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 2mppal_c
    - name: isobutyraldehyde
    - compartment: c
    - charge: 0.0
    - formula: C4H8O
    - annotation: !!omap
      - biggr: 2mppal_c:0
      - chebi:
        - CHEBI:48943
      - sbo: SBO:0000247
  - !!omap
    - id: 2obut_c
    - name: 2-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C4H5O3
    - notes: !!omap
      - InChIString: TYEYBOSBBBHJIV-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 2obut_c:-1
      - chebi:
        - CHEBI:16763
      - kegg.compound: C00109
      - pubchem.compound: '58'
      - sbo: SBO:0000247
  - !!omap
    - id: 2obut_e
    - name: 2-oxobutanoate
    - compartment: e
    - charge: -1.0
    - formula: C4H5O3
    - notes: !!omap
      - InChIString: TYEYBOSBBBHJIV-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 2obut_e:-1
      - chebi:
        - CHEBI:16763
      - kegg.compound: C00109
      - pubchem.compound: '58'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2odec11eg3p_c
    - name: 2-octadec-11-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C21H40O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2odec11eg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2odecg3p_c
    - name: 2-octadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C21H42O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2odecg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 2ombzl_c
    - name: 6-methoxy-2-octaprenylhydroquinone
    - compartment: c
    - charge: 0.0
    - formula: C47H72O3
    - annotation: !!omap
      - biggr: 2ombzl_c:0
      - chebi:
        - CHEBI:60655
      - sbo: SBO:0000247
  - !!omap
    - id: 2omhmbl_c
    - name: 3-demethylubiquinol-8
    - compartment: c
    - charge: 0.0
    - formula: C48H74O4
    - annotation: !!omap
      - biggr: 2omhmbl_c:0
      - chebi:
        - CHEBI:61705
      - sbo: SBO:0000247
  - !!omap
    - id: 2ommbl_c
    - name: 5-methoxy-2-methyl-3-octaprenylhydroquinone
    - compartment: c
    - charge: 0.0
    - formula: C48H74O3
    - annotation: !!omap
      - biggr: 2ommbl_c:0
      - chebi:
        - CHEBI:60656
      - sbo: SBO:0000247
  - !!omap
    - id: 2oxoadp_c
    - name: 2-oxoadipate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H6O5
    - notes: !!omap
      - InChIString: FGSBNBBHOZHUBO-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: 2oxoadp_c:-2
      - chebi:
        - CHEBI:57499
      - kegg.compound: C00322
      - pubchem.compound: '71'
      - sbo: SBO:0000247
  - !!omap
    - id: 2p4c2me_c
    - name: 4-CDP-2-C-methyl-D-erythritol 2-phosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C14H22N3O17P3
    - notes: !!omap
      - InChIString: HTJXTKBIUVFUAR-XHIBXCGHSA-J
    - annotation: !!omap
      - biggr: 2p4c2me_c:-4
      - chebi:
        - CHEBI:57919
      - kegg.compound: C11436
      - pubchem.compound: '443200'
      - sbo: SBO:0000247
  - !!omap
    - id: 2pg_c
    - name: 2-phosphonato-D-glycerate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C3H4O7P
    - notes: !!omap
      - InChIString: GXIURPTVHJPJLF-UWTATZPHSA-K
    - annotation: !!omap
      - biggr: 2pg_c:-3
      - chebi:
        - CHEBI:58289
      - kegg.compound: C00631
      - pubchem.compound: '439278'
      - sbo: SBO:0000247
  - !!omap
    - id: 2pglyc_c
    - name: 2-phosphonatoglycolate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C2H2O6P
    - notes: !!omap
      - InChIString: ASCFNMCAHFUBCO-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: 2pglyc_c:-3
      - chebi:
        - CHEBI:58033
      - kegg.compound: C00988
      - pubchem.compound: '529'
      - sbo: SBO:0000247
  - !!omap
    - id: 2sephchc_c
    - name: 
        (1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate
    - compartment: c
    - charge: -3.0
    - formula: C14H13O9
    - notes: !!omap
      - InChIString: JKJGLRGLOMRXFN-MVWJERBFSA-K
    - annotation: !!omap
      - biggr: 2sephchc_c:-3
      - chebi:
        - CHEBI:58818
      - kegg.compound: C16519
      - pubchem.compound: '24883454'
      - sbo: SBO:0000247
  - !!omap
    - id: 2shchc_c
    - name: 
        (1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate
    - compartment: c
    - charge: -2.0
    - formula: C11H10O6
    - notes: !!omap
      - InChIString: QJYRAJSESKVEAE-PSASIEDQSA-L
    - annotation: !!omap
      - biggr: 2shchc_c:-2
      - chebi:
        - CHEBI:58689
      - kegg.compound: C05817
      - pubchem.compound: '5287432'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2tdec7eg3p_c
    - name: 2-tetradec-7-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C17H32O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2tdec7eg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2tdecg3p_c
    - name: 2-tetradecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C17H34O7P
    - annotation: !!omap
      - biggr: __LactoPanGEM__2tdecg3p_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__2tpr3dpcoa_c
    - name: 2'-(5''-triphosphoribosyl)-3'-dephospho-CoA
    - compartment: c
    - charge: -6.0
    - formula: C26H41N7O26P5S
    - notes: !!omap
      - InChIString: NFWZJXFBUKDGOX-HWCXJHOSSA-I
    - annotation: !!omap
      - biggr: __LactoPanGEM__2tpr3dpcoa_c:-6
      - kegg.compound: C19771
      - sbo: SBO:0000247
  - !!omap
    - id: 34dhpha_e
    - name: (3,4-dihydroxyphenyl)acetate
    - compartment: e
    - charge: -1.0
    - formula: C8H7O4
    - notes: !!omap
      - InChIString: CFFZDZCDUFSOFZ-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 34dhpha_e:-1
      - chebi:
        - CHEBI:17612
      - kegg.compound: C01161
      - pubchem.compound: '547'
      - sbo: SBO:0000247
  - !!omap
    - id: 34dhphe_e
    - name: L-dopa
    - compartment: e
    - charge: 0.0
    - formula: C9H11NO4
    - notes: !!omap
      - InChIString: WTDRDQBEARUVNC-LURJTMIESA-N
    - annotation: !!omap
      - biggr: 34dhphe_e:0
      - chebi:
        - CHEBI:57504
        - CHEBI:15765
      - kegg.compound: C00355
      - pubchem.compound: '6047'
      - sbo: SBO:0000247
  - !!omap
    - id: 34hpp_c
    - name: 3-(4-hydroxyphenyl)pyruvate
    - compartment: c
    - charge: -1.0
    - formula: C9H7O4
    - notes: !!omap
      - InChIString: KKADPXVIOXHVKN-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 34hpp_c:-1
      - chebi:
        - CHEBI:36242
      - kegg.compound: C01179
      - pubchem.compound: '979'
      - sbo: SBO:0000247
  - !!omap
    - id: 3cmp_c
    - name: 3'-CMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H12N3O8P
    - notes: !!omap
      - InChIString: UOOOPKANIPLQPU-XVFCMESISA-L
    - annotation: !!omap
      - biggr: 3cmp_c:-2
      - chebi:
        - CHEBI:60875
      - kegg.compound: C05822
      - pubchem.compound: '66535'
      - sbo: SBO:0000247
  - !!omap
    - id: 3ddgc_c
    - name: 3-dehydro-2-deoxy-D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O6
    - notes: !!omap
      - InChIString: CNLFCQPCBQQMHK-XINAWCOVSA-M
      - PubChemID: 627 5459832
    - annotation: !!omap
      - biggr: 3ddgc_c:-1
      - chebi:
        - CHEBI:57839
      - kegg.compound: C03926
      - sbo: SBO:0000247
  - !!omap
    - id: 3dhgulnp_c
    - name: 3-dehydro-L-gulonate 6-phosphate
    - compartment: c
    - charge: -3.0
    - formula: C6H8O10P
    - notes: !!omap
      - InChIString: BDUIIKXSXFDPEC-LWKDLAHASA-K
      - PubChemID: 11954077 11954078
    - annotation: !!omap
      - biggr: 3dhgulnp_c:-3
      - chebi:
        - CHEBI:58774
      - kegg.compound: C14899
      - sbo: SBO:0000247
  - !!omap
    - id: 3dhsk_c
    - name: 3-dehydroshikimate
    - compartment: c
    - charge: -1.0
    - formula: C7H7O5
    - notes: !!omap
      - InChIString: SLWWJZMPHJJOPH-PHDIDXHHSA-M
    - annotation: !!omap
      - biggr: 3dhsk_c:-1
      - chebi:
        - CHEBI:16630
      - kegg.compound: C02637
      - pubchem.compound: '439774'
      - sbo: SBO:0000247
  - !!omap
    - id: 3gmp_c
    - name: guanosine 3'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O8P
    - notes: !!omap
      - InChIString: ZDPUTNZENXVHJC-UUOKFMHZSA-L
    - annotation: !!omap
      - biggr: 3gmp_c:-2
      - chebi:
        - CHEBI:60732
      - kegg.compound: C06193
      - pubchem.compound: '8339'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3haacp_c
    - name: (3R)-3-Hydroxyacyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C15H27N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3haacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hbutacp_c
    - name: (R)-3-Hydroxybutanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C15H27N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hbutacp_c:-1
      - kegg.compound: C04618
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hcddec5eacp_c
    - name: (R)-3-hydroxy-cis-dodec-5-enoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C396H623O144N96P1S3
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hcddec5eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hcmrs7eacp_c
    - name: (R)-3-hydroxy-cis-myristol-7-eoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C398H627O144N96P1S3
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hcmrs7eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hcpalm9eacp_c
    - name: (R)-3-hydroxy-cis-palm-9-eoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C400H631O144N96P1S3
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hcpalm9eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hddecacp_c
    - name: D-3-Hydroxydodecanoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C23H43N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hddecacp_c:-1
      - kegg.compound: C05757
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hdecacp_c
    - name: (R)-3-Hydroxydecanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C21H40N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hdecacp_c:-1
      - kegg.compound: C04619
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hhexacp_c
    - name: D-3-Hydroxyhexanoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C17H31N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hhexacp_c:-1
      - kegg.compound: C05747
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hmrsacp_c
    - name: HMA
    - compartment: c
    - charge: -1.0
    - formula: C25H47N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hmrsacp_c:-1
      - kegg.compound: C04688
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hoctaacp_c
    - name: (R)-3-Hydroxyoctadecanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C29H55N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hoctaacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hoctacp_c
    - name: (R)-3-Hydroxyoctanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C19H36N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hoctacp_c:-1
      - kegg.compound: C04620
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hodacp_c
    - name: 3-Hydroxyoctodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C29H55N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hodacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3hpalmacp_c
    - name: R-3-hydroxypalmitoyl-acyl-carrierprotein-
    - compartment: c
    - charge: -2.0
    - formula: C27H51N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3hpalmacp_c:-2
      - kegg.compound: C04633
      - sbo: SBO:0000247
  - !!omap
    - id: 3hpcoa_c
    - name: 3-hydroxypropanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C24H36N7O18P3S
    - annotation: !!omap
      - biggr: 3hpcoa_c:-4
      - chebi:
        - CHEBI:58528
      - sbo: SBO:0000247
  - !!omap
    - id: 3ig3p_c
    - name: (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H12NO6P
    - notes: !!omap
      - InChIString: NQEQTYPJSIEPHW-MNOVXSKESA-L
    - annotation: !!omap
      - biggr: 3ig3p_c:-2
      - chebi:
        - CHEBI:58866
      - kegg.compound: C03506
      - pubchem.compound: '444150'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3mbdhl_c
    - name: S-(3-Methylbutanoyl)-dihydrolipoamide-E
    - compartment: c
    - charge: 0.0
    - formula: C13H25NO2S2
    - annotation: !!omap
      - biggr: __LactoPanGEM__3mbdhl_c:0
      - kegg.compound: C15975
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3mehacp_c
    - name: 5-methyl-hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C18H33N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3mehacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3mob_c
    - name: 3-methyl-2-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C5H7O3
    - notes: !!omap
      - InChIString: QHKABHOOEWYVLI-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 3mob_c:-1
      - chebi:
        - CHEBI:11851
      - kegg.compound: C00141
      - pubchem.compound: '49'
      - sbo: SBO:0000247
  - !!omap
    - id: 3mop_c
    - name: (S)-3-methyl-2-oxovalerate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O3
    - notes: !!omap
      - InChIString: JVQYSWDUAOAHFM-BYPYZUCNSA-M
    - annotation: !!omap
      - biggr: 3mop_c:-1
      - chebi:
        - CHEBI:35146
      - kegg.compound: C00671
      - pubchem.compound: '439286'
      - sbo: SBO:0000247
  - !!omap
    - id: 3mop_e
    - name: (S)-3-methyl-2-oxovalerate
    - compartment: e
    - charge: -1.0
    - formula: C6H9O3
    - notes: !!omap
      - InChIString: JVQYSWDUAOAHFM-BYPYZUCNSA-M
    - annotation: !!omap
      - biggr: 3mop_e:-1
      - chebi:
        - CHEBI:35146
      - kegg.compound: C00671
      - pubchem.compound: '439286'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3ocddec5eacp_c
    - name: 3-oxo-cis-dodec-5-enoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C23H39N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3ocddec5eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3ocmrs7eacp_c
    - name: 3-oxo-cis-myristol-7-eoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C398H625O144N96P1S3
    - annotation: !!omap
      - biggr: __LactoPanGEM__3ocmrs7eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3ocpalm9eacp_c
    - name: 3-oxo-cis-palm-9-eoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C27H47N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3ocpalm9eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3odcoa_c
    - name: 3-oxodecanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C31H48N7O18P3S
    - notes: !!omap
      - InChIString: AZCVXMAPLHSIKY-UHFFFAOYSA-J
      - PubChemID: 440606 5118004 11966155
    - annotation: !!omap
      - biggr: 3odcoa_c:-4
      - chebi:
        - CHEBI:62548
      - kegg.compound: C05265
      - sbo: SBO:0000247
  - !!omap
    - id: 3oddcoa_c
    - name: 3-oxolauroyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C33H52N7O18P3S
    - notes: !!omap
      - InChIString: HQANBZHVWIDNQZ-GMHMEAMDSA-J
      - PubChemID: 440604 5118002 11966169
    - annotation: !!omap
      - biggr: 3oddcoa_c:-4
      - chebi:
        - CHEBI:62615
      - kegg.compound: C05263
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3oddecacp_c
    - name: 3-oxododecanoyl-acp
    - compartment: c
    - charge: -1.0
    - formula: C23H42N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3oddecacp_c:-1
      - kegg.compound: C05756
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3odecacp_c
    - name: 3-oxodecanoyl-acp
    - compartment: c
    - charge: -1.0
    - formula: C21H38N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3odecacp_c:-1
      - kegg.compound: C05753
      - sbo: SBO:0000247
  - !!omap
    - id: 3ohcoa_c
    - name: 3-oxohexanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C27H40N7O18P3S
    - notes: !!omap
      - InChIString: NFOYYXQAVVYWKV-UHFFFAOYSA-J
      - PubChemID: 440610 3082152 5118008
    - annotation: !!omap
      - biggr: 3ohcoa_c:-4
      - chebi:
        - CHEBI:62418
      - kegg.compound: C05269
      - sbo: SBO:0000247
  - !!omap
    - id: 3ohdcoa_c
    - name: 3-oxopalmitoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C37H60N7O18P3S
    - notes: !!omap
      - InChIString: NQMPLXPCRJOSHL-BBECNAHFSA-J
    - annotation: !!omap
      - biggr: 3ohdcoa_c:-4
      - chebi:
        - CHEBI:57349
      - kegg.compound: C05259
      - pubchem.compound: '440601'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3ohexacp_c
    - name: 3-Oxohexanoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C17H30N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3ohexacp_c:-1
      - kegg.compound: C05746
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3omrsacp_c
    - name: 3-oxotetradecanoyl-acp
    - compartment: c
    - charge: -1.0
    - formula: C25H46N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3omrsacp_c:-1
      - kegg.compound: C05759
      - sbo: SBO:0000247
  - !!omap
    - id: 3oocoa_c
    - name: 3-oxooctanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C29H44N7O18P3S
    - notes: !!omap
      - InChIString: WPIVBCGRGVNDDT-CECATXLMSA-J
      - PubChemID: 440608 5118006 11966162
    - annotation: !!omap
      - biggr: 3oocoa_c:-4
      - chebi:
        - CHEBI:62619
      - kegg.compound: C05267
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3ooctacp_c
    - name: 3-oxooctanoyl-acp
    - compartment: c
    - charge: -1.0
    - formula: C19H34N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3ooctacp_c:-1
      - kegg.compound: C05750
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3ooctdacp_c
    - name: 3-Oxooctadecanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3ooctdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3oodacp_c
    - name: 3-Oxooctodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3oodacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3opalmacp_c
    - name: 3-oxohexadecanoyl-acp
    - compartment: c
    - charge: -2.0
    - formula: C27H50N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__3opalmacp_c:-2
      - kegg.compound: C05762
      - sbo: SBO:0000247
  - !!omap
    - id: 3otdcoa_c
    - name: 3-oxotetradecanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C35H56N7O18P3S
    - notes: !!omap
      - InChIString: IQNFBGHLIVBNOU-QSGBVPJFSA-J
    - annotation: !!omap
      - biggr: 3otdcoa_c:-4
      - chebi:
        - CHEBI:62543
      - kegg.compound: C05261
      - pubchem.compound: '9548574'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__3pen_c
    - name: 3-Phospho-D-erythronate
    - compartment: c
    - charge: -3.0
    - formula: C4H7O8P
    - notes: !!omap
      - InChIString: CMVHVKHUWLAUNF-PWNYCUMCSA-K
      - PubChemID: 439988 5192832
    - annotation: !!omap
      - biggr: __LactoPanGEM__3pen_c:-3
      - kegg.compound: C03356
      - sbo: SBO:0000247
  - !!omap
    - id: 3pg_c
    - name: 3-phosphonato-D-glycerate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C3H4O7P
    - notes: !!omap
      - InChIString: OSJPPGNTCRNQQC-UWTATZPHSA-K
    - annotation: !!omap
      - biggr: 3pg_c:-3
      - chebi:
        - CHEBI:58272
      - kegg.compound: C00197
      - pubchem.compound: '439183'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__46dh25dohxn_c
    - name: 2,5-Diketo-3-deoxy-D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H7O6
    - notes: !!omap
      - InChIString: IBGYNIRCYXIAON-VKHMYHEASA-M
      - PubChemID: 440303 3357642
    - annotation: !!omap
      - biggr: __LactoPanGEM__46dh25dohxn_c:-1
      - kegg.compound: C04349
      - sbo: SBO:0000247
  - !!omap
    - id: 4abut_c
    - name: gamma-aminobutyric acid
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO2
    - notes: !!omap
      - InChIString: BTCSSZJGUNDROE-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 4abut_c:0
      - chebi:
        - CHEBI:59888
        - CHEBI:16865
      - kegg.compound: C00334
      - pubchem.compound: '119'
      - sbo: SBO:0000247
  - !!omap
    - id: 4abut_e
    - name: gamma-aminobutyric acid
    - compartment: e
    - charge: 0.0
    - formula: C4H9NO2
    - notes: !!omap
      - InChIString: BTCSSZJGUNDROE-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 4abut_e:0
      - chebi:
        - CHEBI:59888
        - CHEBI:16865
      - kegg.compound: C00334
      - pubchem.compound: '119'
      - sbo: SBO:0000247
  - !!omap
    - id: 4abutn_c
    - name: 4-ammoniobutanal
    - compartment: c
    - charge: 1.0
    - formula: C4H10NO
    - notes: !!omap
      - InChIString: DZQLQEYLEYWJIB-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: 4abutn_c:1
      - chebi:
        - CHEBI:58264
      - kegg.compound: C00555
      - pubchem.compound: '118'
      - sbo: SBO:0000247
  - !!omap
    - id: 4abz_c
    - name: 4-aminobenzoate
    - compartment: c
    - charge: -1.0
    - formula: C7H6NO2
    - notes: !!omap
      - InChIString: ALYNCZNDIQEVRV-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 4abz_c:-1
      - chebi:
        - CHEBI:17836
      - kegg.compound: C00568
      - pubchem.compound: '978'
      - sbo: SBO:0000247
  - !!omap
    - id: 4abz_e
    - name: 4-aminobenzoate
    - compartment: e
    - charge: -1.0
    - formula: C7H6NO2
    - notes: !!omap
      - InChIString: ALYNCZNDIQEVRV-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 4abz_e:-1
      - chebi:
        - CHEBI:17836
      - kegg.compound: C00568
      - pubchem.compound: '978'
      - sbo: SBO:0000247
  - !!omap
    - id: 4adcho_c
    - name: 4-amino-4-deoxychorismate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H10NO5
    - notes: !!omap
      - InChIString: OIUJHGOLFKDBSU-HTQZYQBOSA-M
      - PubChemID: 116 443142
    - annotation: !!omap
      - biggr: 4adcho_c:-1
      - chebi:
        - CHEBI:58406
      - kegg.compound: C11355
      - sbo: SBO:0000247
  - !!omap
    - id: 4ahmmp_c
    - name: 4-amino-5-hydroxymethyl-2-methylpyrimidine
    - compartment: c
    - charge: 0.0
    - formula: C6H9N3O
    - notes: !!omap
      - InChIString: VUTBELPREDJDDH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 4ahmmp_c:0
      - chebi:
        - CHEBI:16892
      - kegg.compound: C01279
      - pubchem.compound: '777'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4ahmmp_e
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: e
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__4ahmmp_e:-4
      - sbo: SBO:0000247
  - !!omap
    - id: 4ampm_c
    - name: 4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H8N3O4P
    - notes: !!omap
      - InChIString: PKYFHKIYHBRTPI-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: 4ampm_c:-2
      - chebi:
        - CHEBI:58354
      - kegg.compound: C04556
      - pubchem.compound: '216'
      - sbo: SBO:0000247
  - !!omap
    - id: 4c2me_c
    - name: 4-CDP-2-C-methyl-D-erythritol(2-)
    - compartment: c
    - charge: -2.0
    - formula: C14H23N3O14P2
    - notes: !!omap
      - InChIString: YFAUKWZNPVBCFF-XHIBXCGHSA-L
    - annotation: !!omap
      - biggr: 4c2me_c:-2
      - chebi:
        - CHEBI:57823
      - kegg.compound: C11435
      - pubchem.compound: '443199'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4cml_c
    - name: 4-Carboxymuconolactone
    - compartment: c
    - charge: -2.0
    - formula: C7H4O6
    - notes: !!omap
      - InChIString: DHCUIDTZCMREHG-ZETCQYMHSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__4cml_c:-2
      - kegg.compound: C01278
      - pubchem.compound: '543'
      - sbo: SBO:0000247
  - !!omap
    - id: 4gudbd_c
    - name: 4-guanidiniumylbutanamide(1+)
    - compartment: c
    - charge: 1.0
    - formula: C5H13N4O
    - notes: !!omap
      - InChIString: YHVFECVVGNXFKO-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: 4gudbd_c:1
      - chebi:
        - CHEBI:58365
      - kegg.compound: C03078
      - pubchem.compound: '123'
      - sbo: SBO:0000247
  - !!omap
    - id: 4gudbutn_c
    - name: 4-guanidinobutanoic acid
    - compartment: c
    - charge: 0.0
    - formula: C5H11N3O2
    - notes: !!omap
      - InChIString: TUHVEAJXIMEOSA-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 4gudbutn_c:0
      - chebi:
        - CHEBI:57486
        - CHEBI:15728
      - kegg.compound: C01035
      - pubchem.compound: '500'
      - sbo: SBO:0000247
  - !!omap
    - id: 4h2oglt_c
    - name: 4-hydroxy-2-oxoglutarate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H4O6
    - notes: !!omap
      - InChIString: WXSKVKPSMAHCSG-UWTATZPHSA-L
    - annotation: !!omap
      - biggr: 4h2oglt_c:-2
      - chebi:
        - CHEBI:17742
      - kegg.compound: C01127
      - pubchem.compound: '599'
      - sbo: SBO:0000247
  - !!omap
    - id: 4hbz_e
    - name: 4-hydroxybenzoate
    - compartment: e
    - charge: -1.0
    - formula: C7H5O3
    - notes: !!omap
      - InChIString: FJKROLUGYXJWQN-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 4hbz_e:-1
      - chebi:
        - CHEBI:17879
      - kegg.compound: C00156
      - pubchem.compound: '135'
      - sbo: SBO:0000247
  - !!omap
    - id: 4hglusa_c
    - name: L-4-hydroxyglutamate semialdehyde zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO4
    - notes: !!omap
      - ChEBIID: '27809'
      - InChIString: XCXUZPXOFFRGGP-DMTCNVIQSA-N
    - annotation: !!omap
      - biggr: 4hglusa_c:0
      - chebi:
        - CHEBI:62637
        - CHEBI:27809
      - kegg.compound: C05938
      - pubchem.compound: '8224'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4hma_c
    - name: 4-Hydroxymandelate
    - compartment: c
    - charge: -2.0
    - formula: C8H6O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__4hma_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: 4hthr_c
    - name: 4-hydroxy-L-threonine
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO4
    - notes: !!omap
      - InChIString: JBNUARFQOCGDRK-GBXIJSLDSA-N
    - annotation: !!omap
      - biggr: 4hthr_c:0
      - chebi:
        - CHEBI:60904
        - CHEBI:28330
      - kegg.compound: C06056
      - pubchem.compound: '193577'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4m3hhexacp_c
    - name: 4-methyl-3-hydroxy-hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C18H33N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__4m3hhexacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4m3hpAPC_c
    - name: 4-methyl-3-hydroxy-pentanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C17H31N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__4m3hpAPC_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4m3ohexacp_c
    - name: 4-methyl-3-oxo-hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C18H31N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__4m3ohexacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4m3opacp_c
    - name: 4-methyl-3-oxo-pentanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C17H29N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__4m3opacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 4mcat_c
    - name: 4-methylcatechol
    - compartment: c
    - charge: 0.0
    - formula: C7H8O2
    - annotation: !!omap
      - biggr: 4mcat_c:0
      - chebi:
        - CHEBI:17254
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4methexacp_c
    - name: 4-methyl-hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C18H33N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__4methexacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 4mhetz_c
    - name: 5-(2-hydroxyethyl)-4-methylthiazole
    - compartment: c
    - charge: 0.0
    - formula: C6H9NOS
    - notes: !!omap
      - InChIString: BKAWJIRCKVUVED-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 4mhetz_c:0
      - chebi:
        - CHEBI:17957
      - kegg.compound: C04294
      - pubchem.compound: '1136'
      - sbo: SBO:0000247
  - !!omap
    - id: 4mop_c
    - name: 4-methyl-2-oxopentanoate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O3
    - notes: !!omap
      - InChIString: BKAJNAXTPSGJCU-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 4mop_c:-1
      - chebi:
        - CHEBI:17865
      - kegg.compound: C00233
      - pubchem.compound: '70'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4mpentacp_c
    - name: 4-methyl-pentanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C17H31N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__4mpentacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 4mpetz_c
    - name: 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H8NO4PS
    - notes: !!omap
      - InChIString: OCYMERZCMYJQQO-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: 4mpetz_c:-2
      - chebi:
        - CHEBI:58296
      - kegg.compound: C04327
      - pubchem.compound: '1137'
      - sbo: SBO:0000247
  - !!omap
    - id: 4pasp_c
    - name: 4-phosphonato-L-aspartic acid(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H6NO7P
    - notes: !!omap
      - InChIString: IXZNKTPIYKDIGG-REOHCLBHSA-L
    - annotation: !!omap
      - biggr: 4pasp_c:-2
      - chebi:
        - CHEBI:57535
      - kegg.compound: C03082
      - pubchem.compound: '152441'
      - sbo: SBO:0000247
  - !!omap
    - id: 4per_c
    - name: 4-O-phosphonato-D-erythronate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C4H6O8P
    - notes: !!omap
      - InChIString: ZCZXOHUILRHRQJ-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: 4per_c:-3
      - chebi:
        - CHEBI:58766
      - kegg.compound: C03393
      - pubchem.compound: '696'
      - sbo: SBO:0000247
  - !!omap
    - id: 4ppan_c
    - name: (R)-4'-phosphonatopantothenate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C9H15NO8P
    - notes: !!omap
      - InChIString: XHFVGHPGDLDEQO-ZETCQYMHSA-K
    - annotation: !!omap
      - biggr: 4ppan_c:-3
      - chebi:
        - CHEBI:10986
      - kegg.compound: C03492
      - pubchem.compound: '41635'
      - sbo: SBO:0000247
  - !!omap
    - id: 4ppcys_c
    - name: N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C12H20N2O9PS
    - notes: !!omap
      - InChIString: XQYALQVLCNHCFT-CBAPKCEASA-K
      - PubChemID: 132 440304
    - annotation: !!omap
      - biggr: 4ppcys_c:-3
      - chebi:
        - CHEBI:59458
      - kegg.compound: C04352
      - sbo: SBO:0000247
  - !!omap
    - id: 4r5au_c
    - name: 5-amino-6-(D-ribitylamino)uracil
    - compartment: c
    - charge: 0.0
    - formula: C9H16N4O6
    - notes: !!omap
      - InChIString: XKQZIXVJVUPORE-RPDRRWSUSA-N
      - PubChemID: 221 193516
    - annotation: !!omap
      - biggr: 4r5au_c:0
      - chebi:
        - CHEBI:15934
      - kegg.compound: C04732
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__4shma_c
    - name: (S)-4-Hydroxymandelate
    - compartment: c
    - charge: 0.0
    - formula: C8H8O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__4shma_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5HPET_c
    - name: 5(S)-HPETE
    - compartment: c
    - charge: -1.0
    - formula: C20H31O4
    - notes: !!omap
      - InChIString: JNUUNUQHXIOFDA-JGKLHWIESA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__5HPET_c:-1
      - kegg.compound: C05356
      - pubchem.compound: '5280778'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5aizc_c
    - name: 5'-Phosphoribosyl-4-carboxy-5-aminoimidazole
    - compartment: c
    - charge: -3.0
    - formula: C9H12N3O9P
    - notes: !!omap
      - InChIString: XFVULMDJZXYMSG-ZIYNGMLESA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__5aizc_c:-3
      - kegg.compound: C04751
      - pubchem.compound: '165388'
      - sbo: SBO:0000247
  - !!omap
    - id: 5aprbu_c
    - name: 5-amino-6-(5-phosphoribitylamino)uracil(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H15N4O9P
    - notes: !!omap
      - InChIString: RQRINYISXYAZKL-RPDRRWSUSA-L
    - annotation: !!omap
      - biggr: 5aprbu_c:-2
      - chebi:
        - CHEBI:58421
      - kegg.compound: C04454
      - pubchem.compound: '333'
      - sbo: SBO:0000247
  - !!omap
    - id: 5dglcn_c
    - name: 5-dehydro-D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: IZSRJDGCGRAUAR-MROZADKFSA-M
    - annotation: !!omap
      - biggr: 5dglcn_c:-1
      - chebi:
        - CHEBI:58143
      - kegg.compound: C01062
      - pubchem.compound: '157'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5dpmev_c
    - name: 5-diphosphomevalonate
    - compartment: c
    - charge: -4.0
    - formula: C6H11O10P2
    - notes: !!omap
      - InChIString: SIGQQUBJQXSAMW-ZCFIWIBFSA-K
      - PubChemID: 516 439418
    - annotation: !!omap
      - biggr: __LactoPanGEM__5dpmev_c:-4
      - kegg.compound: C01143
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5eipenc_c
    - name: Eicosapentaenoic acid
    - compartment: c
    - charge: -1.0
    - formula: C20H29O2
    - notes: !!omap
      - InChIString: JAZBEHYOTPTENJ-RCHUDCCISA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__5eipenc_c:-1
      - kegg.compound: C06428
      - pubchem.compound: '446284'
      - sbo: SBO:0000247
  - !!omap
    - id: 5flura_c
    - name: 5-fluorouracil
    - compartment: c
    - charge: 0.0
    - formula: C4H3FN2O2
    - notes: !!omap
      - InChIString: GHASVSINZRGABV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 5flura_c:0
      - chebi:
        - CHEBI:46345
      - kegg.compound: C07649
      - pubchem.compound: '3385'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5flurimp_c
    - name: 5-Fluorouridine monophosphate
    - compartment: c
    - charge: -2.0
    - formula: C9H11FN2O9P
    - notes: !!omap
      - InChIString: RNBMPPYRHNWTMA-UAKXSSHOSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__5flurimp_c:-2
      - kegg.compound: C16634
      - pubchem.compound: '150856'
      - sbo: SBO:0000247
  - !!omap
    - id: 5htrp_e
    - name: 5-hydroxytryptophan
    - compartment: e
    - charge: 0.0
    - formula: C11H12N2O3
    - notes: !!omap
      - InChIString: LDCYZAJDBXYCGN-VIFPVBQESA-N
    - annotation: !!omap
      - biggr: 5htrp_e:0
      - chebi:
        - CHEBI:28171
      - kegg.compound: C00643
      - pubchem.compound: '439280'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5m3hacp_c
    - name: 5-methyl-3-hydroxy-hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C18H33N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__5m3hacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5m3hhacp_c
    - name: 5-methyl-3-oxo-hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C18H31N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__5m3hhacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 5mta_c
    - name: 5'-S-methyl-5'-thioadenosine
    - compartment: c
    - charge: 0.0
    - formula: C11H15N5O3S
    - notes: !!omap
      - InChIString: WUUGFSXJNOTRMR-IOSLPCCCSA-N
    - annotation: !!omap
      - biggr: 5mta_c:0
      - chebi:
        - CHEBI:17509
      - kegg.compound: C00170
      - pubchem.compound: '439176'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5mthf_c
    - name: 5-Methyltetrahydrofolate
    - compartment: c
    - charge: -1.0
    - formula: C20H23N7O6
    - notes: !!omap
      - InChIString: ZNOVTXRBGFNYRX-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__5mthf_c:-1
      - kegg.compound: C00440
      - pubchem.compound: '439234'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5mthf_e
    - name: 5-Methyltetrahydrofolate
    - compartment: e
    - charge: -1.0
    - formula: C20H23N7O6
    - notes: !!omap
      - InChIString: ZNOVTXRBGFNYRX-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__5mthf_e:-1
      - kegg.compound: C00440
      - pubchem.compound: '439234'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__5mthglu_c
    - name: 5-Methyltetrahydropteroyltri-L-glutamate
    - compartment: c
    - charge: 0.0
    - formula: C25H34N8O12
    - annotation: !!omap
      - biggr: __LactoPanGEM__5mthglu_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 5mtr_c
    - name: S-methyl-5-thio-D-ribofuranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O4S
    - notes: !!omap
      - InChIString: OLVVOVIFTBSBBH-JDJSBBGDSA-N
    - annotation: !!omap
      - biggr: 5mtr_c:0
      - chebi:
        - CHEBI:78440
      - kegg.compound: C03089
      - pubchem.compound: '439904'
      - sbo: SBO:0000247
  - !!omap
    - id: 5odhf2a_c
    - name: 5-oxo-4,5-dihydro-2-furylacetate
    - compartment: c
    - charge: -1.0
    - formula: C6H5O4
    - notes: !!omap
      - InChIString: ZPEHSARSWGDCEX-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: 5odhf2a_c:-1
      - chebi:
        - CHEBI:58425
      - kegg.compound: C03586
      - pubchem.compound: '104'
      - sbo: SBO:0000247
  - !!omap
    - id: 5pmev_c
    - name: (R)-5-phosphonatomevalonate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H10O7P
    - notes: !!omap
      - InChIString: OKZYCXHTTZZYSK-ZCFIWIBFSA-K
    - annotation: !!omap
      - biggr: 5pmev_c:-3
      - chebi:
        - CHEBI:58146
      - kegg.compound: C01107
      - pubchem.compound: '439400'
      - sbo: SBO:0000247
  - !!omap
    - id: 5prdmbz_c
    - name: alpha-ribazole 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C14H17N2O7P
    - notes: !!omap
      - InChIString: ZMRGXEJKZPRBPJ-SYQHCUMBSA-L
    - annotation: !!omap
      - biggr: 5prdmbz_c:-2
      - chebi:
        - CHEBI:57918
      - kegg.compound: C04778
      - pubchem.compound: '444941'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6apa_c
    - name: 6 Aminopenicillanate C8H13N2O3S
    - compartment: c
    - charge: 1.0
    - formula: C8H13N2O3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__6apa_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: 6ax_c
    - name: 6-aminohexanoic acid
    - compartment: c
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - InChIString: SLXKOJJOQWFEFD-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: 6ax_c:0
      - chebi:
        - CHEBI:57826
        - CHEBI:16586
      - kegg.compound: C02378
      - pubchem.compound: '564'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6m3hhacp_c
    - name: 6-methyl-3-hydroxy-heptanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C19H35N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__6m3hhacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6m3hoacp_c
    - name: 6-methyl-3-hydroxy-octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C20H37N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__6m3hoacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6m3oacp_c
    - name: 6-methyl-3-oxo-octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C20H35N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__6m3oacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6m3ohacp_c
    - name: 6-methyl-3-oxo-heptanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C19H33N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__6m3ohacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6mhacp_c
    - name: 6-methyl-heptanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C19H35N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__6mhacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__6moacp_c
    - name: 6-methyl-octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C20H37N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__6moacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 6pgc_c
    - name: 6-phosphonatooxy-D-gluconate
    - compartment: c
    - charge: -3.0
    - formula: C6H10O10P
    - notes: !!omap
      - InChIString: BIRSGZKFKXLSJQ-SQOUGZDYSA-K
    - annotation: !!omap
      - biggr: 6pgc_c:-3
      - chebi:
        - CHEBI:58759
      - kegg.compound: C00345
      - pubchem.compound: '91493'
      - sbo: SBO:0000247
  - !!omap
    - id: 6pgg_c
    - name: 6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H21O14P
    - notes: !!omap
      - InChIString: ITPHOIFCAFNCLL-QRZGKKJRSA-L
    - annotation: !!omap
      - biggr: 6pgg_c:-2
      - chebi:
        - CHEBI:58312
      - kegg.compound: C04534
      - pubchem.compound: '440376'
      - sbo: SBO:0000247
  - !!omap
    - id: 6pgl_c
    - name: 6-O-phosphonato-D-glucono-1,5-lactone(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H9O9P
    - notes: !!omap
      - InChIString: IJOJIVNDFQSGAB-SQOUGZDYSA-L
    - annotation: !!omap
      - biggr: 6pgl_c:-2
      - chebi:
        - CHEBI:57955
      - kegg.compound: C01236
      - pubchem.compound: '439452'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__7m3hoacp_c
    - name: 7-methyl-3-hydroxy-octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C20H37N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__7m3hoacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__7me3oxoacp_c
    - name: 7-methyl-3-oxo-octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C20H35N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__7me3oxoacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__7moacp_c
    - name: 7-methyl-octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C20H37N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__7moacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__8m3hdacp_c
    - name: 8-methyl-3-hydroxy-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C22H41N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__8m3hdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__8m3hnacp_c
    - name: 8-methyl-3-hydroxy-nonanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C21H39N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__8m3hnacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__8m3odacp_c
    - name: 8-methyl-3-oxo-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C22H39N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__8m3odacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__8m3oxacp_c
    - name: 8-methyl-3-oxo-nonanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C21H37N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__8m3oxacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__8mcacp_c
    - name: 8-methyl-nonanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C21H39N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__8mcacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__8mdacp_c
    - name: 8-methyl-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C22H41N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__8mdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__9m3hdacp_c
    - name: 9-methyl-3-hydroxy-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C22H41N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__9m3hdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__9m3odacp_c
    - name: 9-methyl-3-oxo-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C22H39N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__9m3odacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__9mdacp_c
    - name: 9-methyl-decanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C22H41N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__9mdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__Amylose_c
    - name: Amylose
    - compartment: c
    - charge: 0.0
    - formula: C30H52O26
    - annotation: !!omap
      - biggr: __LactoPanGEM__Amylose_c:0
      - kegg.compound: C00718
      - sbo: SBO:0000247
  - !!omap
    - id: C02528_e
    - name: chenodeoxycholate
    - compartment: e
    - charge: -1.0
    - formula: C24H39O4
    - notes: !!omap
      - InChIString: RUDATBOHQWOJDD-BSWAIDMHSA-M
    - annotation: !!omap
      - biggr: C02528_e:-1
      - chebi:
        - CHEBI:36234
      - kegg.compound: C02528
      - pubchem.compound: '10133'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C03242_c
    - name: 8,11,14-Icosatrienoate
    - compartment: c
    - charge: -1.0
    - formula: C20H33O2
    - notes: !!omap
      - InChIString: HOBAELRKJCKHQD-QNEBEIHSSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__C03242_c:-1
      - kegg.compound: C03242
      - pubchem.compound: '5280581'
      - sbo: SBO:0000247
  - !!omap
    - id: C04805_c
    - name: 5(S)-HETE(1-)
    - compartment: c
    - charge: -1.0
    - formula: C20H31O3
    - notes: !!omap
      - InChIString: KGIJOOYOSFUGPC-JGKLHWIESA-M
    - annotation: !!omap
      - biggr: C04805_c:-1
      - chebi:
        - CHEBI:90632
      - kegg.compound: C04805
      - pubchem.compound: '5280733'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C15811_c
    - name: '[Enzyme]-cysteine'
    - compartment: c
    - charge: 0.0
    - formula: C4H6N2O2SR2
    - annotation: !!omap
      - biggr: __LactoPanGEM__C15811_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C15812_c
    - name: '[Enzyme]-S-sulfanylcysteine'
    - compartment: c
    - charge: 0.0
    - formula: C4H6N2O2S2R2
    - annotation: !!omap
      - biggr: __LactoPanGEM__C15812_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C15813_c
    - name: Adenylyl-[sulfur-carrier protein]
    - compartment: c
    - charge: 0.0
    - formula: C14H19N7O9PR
    - annotation: !!omap
      - biggr: __LactoPanGEM__C15813_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C15814_c
    - name: Thiocarboxy-[sulfur-carrier protein]
    - compartment: c
    - charge: 0.0
    - formula: C4H7N2O2SR
    - annotation: !!omap
      - biggr: __LactoPanGEM__C15814_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C20246_c
    - name: 2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
    - compartment: c
    - charge: 0.0
    - formula: C7H10NO6PS
    - annotation: !!omap
      - biggr: __LactoPanGEM__C20246_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__C20247_c
    - name: CThz-P
    - compartment: c
    - charge: 0.0
    - formula: C7H10NO6PS
    - annotation: !!omap
      - biggr: __LactoPanGEM__C20247_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__CPS_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__CPS_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__DNA_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__DNA_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__L2aadp_c
    - name: L 2 Aminoadipate C6H10NO4
    - compartment: c
    - charge: 0.0
    - formula: C6H10NO4
    - annotation: !!omap
      - biggr: __LactoPanGEM__L2aadp_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__LIP_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__LIP_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__LTA_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__LTA_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__LTAala_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__LTAala_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__LTAglc_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__LTAglc_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__LTAtotal_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__LTAtotal_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: L_alagly_c
    - name: Ala-Gly zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - InChIString: CXISPYVYMQWFLE-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: L_alagly_c:0
      - chebi:
        - CHEBI:73786
        - CHEBI:73757
      - sbo: SBO:0000247
  - !!omap
    - id: L_alagly_e
    - name: Ala-Gly zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - InChIString: CXISPYVYMQWFLE-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: L_alagly_e:0
      - chebi:
        - CHEBI:73786
        - CHEBI:73757
      - sbo: SBO:0000247
  - !!omap
    - id: Lcyst_e
    - name: L-cysteate(1-)
    - compartment: e
    - charge: -1.0
    - formula: C3H6NO5S
    - notes: !!omap
      - InChIString: XVOYSCVBGLVSOL-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: Lcyst_e:-1
      - chebi:
        - CHEBI:58090
      - kegg.compound: C00506
      - pubchem.compound: '72886'
      - sbo: SBO:0000247
  - !!omap
    - id: Lglyald_c
    - name: L-glyceraldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H6O3
    - notes: !!omap
      - ChEBIID: CHEBI:21316, CHEBI:27975, CHEBI:6233
    - annotation: !!omap
      - biggr: Lglyald_c:0
      - chebi:
        - CHEBI:27975
      - kegg.compound: C02426
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__MCOOH_c
    - name: MPT synthase small subunit MoaD
    - compartment: c
    - charge: -1.0
    - formula: MCO2
    - annotation: !!omap
      - biggr: __LactoPanGEM__MCOOH_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__MCOSH_c
    - name: MPT synthase sulfurylated small subunit (MoaD-SH)
    - compartment: c
    - charge: 0.0
    - formula: MCHOS
    - annotation: !!omap
      - biggr: __LactoPanGEM__MCOSH_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__NPmehis_c
    - name: 1-Methylhistidine
    - compartment: c
    - charge: 0.0
    - formula: C7H11N3O2
    - notes: !!omap
      - InChIString: JDHILDINMRGULE-LURJTMIESA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__NPmehis_c:0
      - kegg.compound: C01152
      - pubchem.compound: '64969'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__PGlac2_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGlac2_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__PROT_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__PROT_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__RNA_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNA_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__Ser_Thr_e
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: e
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__Ser_Thr_e:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__Starch_c
    - name: Starch
    - compartment: c
    - charge: 0.0
    - formula: C36H62O31
    - annotation: !!omap
      - biggr: __LactoPanGEM__Starch_c:0
      - kegg.compound: C00369
      - sbo: SBO:0000247
  - !!omap
    - id: aa_c
    - name: acrylamide
    - compartment: c
    - charge: 0.0
    - formula: C3H5NO
    - notes: !!omap
      - InChIString: HRPVXLWXLXDGHG-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: aa_c:0
      - chebi:
        - CHEBI:28619
      - kegg.compound: C01659
      - pubchem.compound: '6579'
      - sbo: SBO:0000247
  - !!omap
    - id: aacoa_c
    - name: acetoacetyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C25H36N7O18P3S
    - notes: !!omap
      - InChIString: OJFDKHTZOUZBOS-CITAKDKDSA-J
    - annotation: !!omap
      - biggr: aacoa_c:-4
      - chebi:
        - CHEBI:57286
      - kegg.compound: C00332
      - pubchem.compound: '439214'
      - sbo: SBO:0000247
  - !!omap
    - id: aact_c
    - name: ammonioacetone
    - compartment: c
    - charge: 1.0
    - formula: C3H8NO
    - notes: !!omap
      - ChEBIID: '17906'
      - InChIString: BCDGQXUMWHRQCB-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: aact_c:1
      - chebi:
        - CHEBI:58320
      - kegg.compound: C01888
      - pubchem.compound: '5001'
      - sbo: SBO:0000247
  - !!omap
    - id: ac_c
    - name: acetate
    - compartment: c
    - charge: -1.0
    - formula: C2H3O2
    - notes: !!omap
      - InChIString: QTBSBXVTEAMEQO-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ac_c:-1
      - chebi:
        - CHEBI:30089
      - kegg.compound: C00033
      - pubchem.compound: '176'
      - sbo: SBO:0000247
  - !!omap
    - id: ac_e
    - name: acetate
    - compartment: e
    - charge: -1.0
    - formula: C2H3O2
    - notes: !!omap
      - InChIString: QTBSBXVTEAMEQO-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ac_e:-1
      - chebi:
        - CHEBI:30089
      - kegg.compound: C00033
      - pubchem.compound: '176'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__acacp_c
    - name: Acetyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C13H24N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__acacp_c:-1
      - kegg.compound: C03939
      - sbo: SBO:0000247
  - !!omap
    - id: acald_c
    - name: acetaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C2H4O
    - notes: !!omap
      - InChIString: IKHGUXGNUITLKF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: acald_c:0
      - chebi:
        - CHEBI:15343
      - kegg.compound: C00084
      - pubchem.compound: '177'
      - sbo: SBO:0000247
  - !!omap
    - id: acald_e
    - name: acetaldehyde
    - compartment: e
    - charge: 0.0
    - formula: C2H4O
    - notes: !!omap
      - InChIString: IKHGUXGNUITLKF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: acald_e:0
      - chebi:
        - CHEBI:15343
      - kegg.compound: C00084
      - pubchem.compound: '177'
      - sbo: SBO:0000247
  - !!omap
    - id: accoa_c
    - name: acetyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C23H34N7O17P3S
    - notes: !!omap
      - InChIString: ZSLZBFCDCINBPY-ZSJPKINUSA-J
    - annotation: !!omap
      - biggr: accoa_c:-4
      - chebi:
        - CHEBI:57288
      - kegg.compound: C00024
      - pubchem.compound: '6302'
      - sbo: SBO:0000247
  - !!omap
    - id: acg5sa_c
    - name: 2-acetamido-5-oxopentanoate
    - compartment: c
    - charge: -1.0
    - formula: C7H10NO4
    - notes: !!omap
      - InChIString: BCPSFKBPHHBDAI-LURJTMIESA-M
    - annotation: !!omap
      - biggr: acg5sa_c:-1
      - chebi:
        - CHEBI:29123
      - kegg.compound: C01250
      - pubchem.compound: '192878'
      - sbo: SBO:0000247
  - !!omap
    - id: acgam1p_c
    - name: N-acetyl-alpha-D-glucosamine 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H14NO9P
    - notes: !!omap
      - InChIString: FZLJPEPAYPUMMR-UOLFYFMNSA-L
    - annotation: !!omap
      - biggr: acgam1p_c:-2
      - chebi:
        - CHEBI:57776
      - kegg.compound: C04256
      - pubchem.compound: '440272'
      - sbo: SBO:0000247
  - !!omap
    - id: acgam6p_c
    - name: N-acetyl-D-glucosamine 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H14NO9P
    - notes: !!omap
      - InChIString: BRGMHAYQAZFZDJ-RTRLPJTCSA-L
    - annotation: !!omap
      - biggr: acgam6p_c:-2
      - chebi:
        - CHEBI:57513
      - kegg.compound: C00357
      - pubchem.compound: '439219'
      - sbo: SBO:0000247
  - !!omap
    - id: acgam_c
    - name: N-acetyl-D-glucosamine
    - compartment: c
    - charge: 0.0
    - formula: C8H15NO6
    - notes: !!omap
      - InChIString: OVRNDRQMDRJTHS-RTRLPJTCSA-N
    - annotation: !!omap
      - biggr: acgam_c:0
      - chebi:
        - CHEBI:506227
      - kegg.compound: C00140
      - pubchem.compound: '439174'
      - sbo: SBO:0000247
  - !!omap
    - id: acgam_e
    - name: N-acetyl-D-glucosamine
    - compartment: e
    - charge: 0.0
    - formula: C8H15NO6
    - notes: !!omap
      - InChIString: OVRNDRQMDRJTHS-RTRLPJTCSA-N
    - annotation: !!omap
      - biggr: acgam_e:0
      - chebi:
        - CHEBI:506227
      - kegg.compound: C00140
      - pubchem.compound: '439174'
      - sbo: SBO:0000247
  - !!omap
    - id: acglu_c
    - name: N-acetyl-L-glutamate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H9NO5
    - notes: !!omap
      - InChIString: RFMMMVDNIPUKGG-YFKPBYRVSA-L
    - annotation: !!omap
      - biggr: acglu_c:-2
      - chebi:
        - CHEBI:44337
      - kegg.compound: C00624
      - pubchem.compound: '70914'
      - sbo: SBO:0000247
  - !!omap
    - id: acmalt_c
    - name: 1-O-acetylmaltose
    - compartment: c
    - charge: 0.0
    - formula: C14H24O12
    - notes: !!omap
      - InChIString: QBQSGZSHVKFNMZ-SASNSOKNSA-N
    - annotation: !!omap
      - biggr: acmalt_c:0
      - chebi:
        - CHEBI:13714
      - kegg.compound: C02130
      - pubchem.compound: '439660'
      - sbo: SBO:0000247
  - !!omap
    - id: acmana_c
    - name: N-acetyl-D-mannosamine
    - compartment: c
    - charge: 0.0
    - formula: C8H15NO6
    - notes: !!omap
      - InChIString: OVRNDRQMDRJTHS-ZTVVOAFPSA-N
    - annotation: !!omap
      - biggr: acmana_c:0
      - chebi:
        - CHEBI:63153
      - kegg.compound: C00645
      - pubchem.compound: '439281'
      - sbo: SBO:0000247
  - !!omap
    - id: acnam_c
    - name: N-acetyl-beta-neuraminate
    - compartment: c
    - charge: -1.0
    - formula: C11H18NO9
    - notes: !!omap
      - InChIString: SQVRNKJHWKZAKO-LUWBGTNYSA-M
    - annotation: !!omap
      - biggr: acnam_c:-1
      - chebi:
        - CHEBI:58705
      - kegg.compound: C00270
      - pubchem.compound: '439197'
      - sbo: SBO:0000247
  - !!omap
    - id: acnam_e
    - name: N-acetyl-beta-neuraminate
    - compartment: e
    - charge: -1.0
    - formula: C11H18NO9
    - notes: !!omap
      - InChIString: SQVRNKJHWKZAKO-LUWBGTNYSA-M
    - annotation: !!omap
      - biggr: acnam_e:-1
      - chebi:
        - CHEBI:58705
      - kegg.compound: C00270
      - pubchem.compound: '439197'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__acon_T_c
    - name: Trans-Aconitate
    - compartment: c
    - charge: -3.0
    - formula: C6H6O6
    - notes: !!omap
      - ChEBIID: 15708 32806
      - InChIString: GTZCVFVGUGFEME-HNQUOIGGSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__acon_T_c:-3
      - kegg.compound: C02341
      - pubchem.compound: '5390'
      - sbo: SBO:0000247
  - !!omap
    - id: acon_c
    - name: cis-aconitate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H3O6
    - notes: !!omap
      - InChIString: GTZCVFVGUGFEME-IWQZZHSRSA-K
    - annotation: !!omap
      - biggr: acon_c:-3
      - chebi:
        - CHEBI:16383
      - kegg.compound: C00417
      - pubchem.compound: '643757'
      - sbo: SBO:0000247
  - !!omap
    - id: acorn_c
    - name: N(2)-acetyl-L-ornithine
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O3
    - notes: !!omap
      - InChIString: JRLGPAXAGHMNOL-LURJTMIESA-N
    - annotation: !!omap
      - biggr: acorn_c:0
      - chebi:
        - CHEBI:57805
        - CHEBI:16543
      - kegg.compound: C00437
      - pubchem.compound: '439232'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__acp_c
    - name: ACP
    - compartment: c
    - charge: -2.0
    - formula: C11H22N2O7PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__acp_c:-2
      - kegg.compound: C00229
      - sbo: SBO:0000247
  - !!omap
    - id: acryl_c
    - name: acrylate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O2
    - notes: !!omap
      - InChIString: NIXOWILDQLNWCW-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: acryl_c:-1
      - chebi:
        - CHEBI:37080
      - kegg.compound: C00511
      - pubchem.compound: '6581'
      - sbo: SBO:0000247
  - !!omap
    - id: acser_c
    - name: O-acetyl-L-serine
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO4
    - notes: !!omap
      - InChIString: VZXPDPZARILFQX-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: acser_c:0
      - chebi:
        - CHEBI:58340
        - CHEBI:17981
      - kegg.compound: C00979
      - pubchem.compound: '99478'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__actacp_c
    - name: Acetoacetyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C15H26N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__actacp_c:-1
      - kegg.compound: C05744
      - sbo: SBO:0000247
  - !!omap
    - id: actn__S_c
    - name: (S)-acetoin
    - compartment: c
    - charge: 0.0
    - formula: C4H8O2
    - notes: !!omap
      - InChIString: ROWKJAVDOGWPAT-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: actn__S_c:0
      - chebi:
        - CHEBI:15687
      - kegg.compound: C01769
      - pubchem.compound: '179'
      - sbo: SBO:0000247
  - !!omap
    - id: actn__S_e
    - name: (S)-acetoin
    - compartment: e
    - charge: 0.0
    - formula: C4H8O2
    - notes: !!omap
      - InChIString: ROWKJAVDOGWPAT-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: actn__S_e:0
      - chebi:
        - CHEBI:15687
      - kegg.compound: C01769
      - pubchem.compound: '179'
      - sbo: SBO:0000247
  - !!omap
    - id: actp_c
    - name: acetyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C2H3O5P
    - notes: !!omap
      - InChIString: LIPOUNRJVLNBCD-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: actp_c:-2
      - chebi:
        - CHEBI:22191
      - kegg.compound: C00227
      - pubchem.compound: '186'
      - sbo: SBO:0000247
  - !!omap
    - id: ad_c
    - name: acetimidic acid
    - compartment: c
    - charge: 0.0
    - formula: C2H5NO
    - notes: !!omap
      - InChIString: DLFVBJFMPXGRIB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ad_c:0
      - chebi:
        - CHEBI:27856
        - CHEBI:49028
      - kegg.compound: C06244
      - pubchem.compound: '178'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__adcobdam_c
    - name: Adenosyl cobyrinate diamide
    - compartment: c
    - charge: -4.0
    - formula: C55H71CoN11O15
    - notes: !!omap
      - InChIString: OCNLJCZKGHKJGF-NQYRMHKHSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__adcobdam_c:-4
      - kegg.compound: C06506
      - pubchem.compound: '23724497'
      - sbo: SBO:0000247
  - !!omap
    - id: ade_c
    - name: adenine
    - compartment: c
    - charge: 0.0
    - formula: C5H5N5
    - notes: !!omap
      - InChIString: GFFGJBXGBJISGV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ade_c:0
      - chebi:
        - CHEBI:16708
      - kegg.compound: C00147
      - pubchem.compound: '190'
      - sbo: SBO:0000247
  - !!omap
    - id: ade_e
    - name: adenine
    - compartment: e
    - charge: 0.0
    - formula: C5H5N5
    - notes: !!omap
      - InChIString: GFFGJBXGBJISGV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ade_e:0
      - chebi:
        - CHEBI:16708
      - kegg.compound: C00147
      - pubchem.compound: '190'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__adhlam_c
    - name: S-Acetyldihydrolipoamide
    - compartment: c
    - charge: 0.0
    - formula: C10H19NO2S2
    - notes: !!omap
      - InChIString: ARGXEXVCHMNAQU-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__adhlam_c:0
      - kegg.compound: C01136
      - pubchem.compound: '1076'
      - sbo: SBO:0000247
  - !!omap
    - id: adn_c
    - name: adenosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O4
    - notes: !!omap
      - InChIString: OIRDTQYFTABQOQ-KQYNXXCUSA-N
    - annotation: !!omap
      - biggr: adn_c:0
      - chebi:
        - CHEBI:16335
      - kegg.compound: C00212
      - pubchem.compound: '60961'
      - sbo: SBO:0000247
  - !!omap
    - id: adn_e
    - name: adenosine
    - compartment: e
    - charge: 0.0
    - formula: C10H13N5O4
    - notes: !!omap
      - InChIString: OIRDTQYFTABQOQ-KQYNXXCUSA-N
    - annotation: !!omap
      - biggr: adn_e:0
      - chebi:
        - CHEBI:16335
      - kegg.compound: C00212
      - pubchem.compound: '60961'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__adocbi_c
    - name: Adenosyl cobinamide
    - compartment: c
    - charge: 1.0
    - formula: C58H87CoN16O11
    - notes: !!omap
      - InChIString: SCNFBFINHCZGOV-VUCSARQQSA-M
      - PubChemID: 5229477 5462322 23724500
    - annotation: !!omap
      - biggr: __LactoPanGEM__adocbi_c:1
      - kegg.compound: C06508
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__adocbl_c
    - name: Calomide
    - compartment: c
    - charge: 0.0
    - formula: C72H102CoN18O17P
    - notes: !!omap
      - InChIString: IHEDCYSDKCCEPU-YGHJOQEPSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__adocbl_c:0
      - kegg.compound: C00194
      - pubchem.compound: '24892716'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__adocbl_e
    - name: Calomide
    - compartment: e
    - charge: 0.0
    - formula: C72H102CoN18O17P
    - notes: !!omap
      - InChIString: IHEDCYSDKCCEPU-YGHJOQEPSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__adocbl_e:0
      - kegg.compound: C00194
      - pubchem.compound: '24892716'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__adp_c
    - name: ADP
    - compartment: c
    - charge: -3.0
    - formula: C10H13N5O10P2
    - notes: !!omap
      - InChIString: XTWYTFMLZFPYCI-KQYNXXCUSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__adp_c:-3
      - kegg.compound: C00008
      - pubchem.compound: '6022'
      - sbo: SBO:0000247
  - !!omap
    - id: adpglc_c
    - name: ADP alpha-D-glucoside(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H23N5O15P2
    - notes: !!omap
      - InChIString: WFPZSXYXPSUOPY-ROYWQJLOSA-L
    - annotation: !!omap
      - biggr: adpglc_c:-2
      - chebi:
        - CHEBI:57498
      - kegg.compound: C00498
      - pubchem.compound: '16500'
      - sbo: SBO:0000247
  - !!omap
    - id: adprib_c
    - name: ADP-D-ribose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H21N5O14P2
    - notes: !!omap
      - InChIString: SRNWOUGRCWSEMX-TYASJMOZSA-L
      - PubChemID: 439200 445794
    - annotation: !!omap
      - biggr: adprib_c:-2
      - chebi:
        - CHEBI:57967
      - kegg.compound: C00301
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__agly3p_LBR_c
    - name: 1-Acyl-sn-glycerol 3-phosphate (Lb specific)
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__agly3p_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: ahcys_c
    - name: S-adenosyl-L-homocysteine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C14H20N6O5S
    - notes: !!omap
      - InChIString: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
    - annotation: !!omap
      - biggr: ahcys_c:0
      - chebi:
        - CHEBI:57856
        - CHEBI:16680
      - kegg.compound: C00021
      - pubchem.compound: '439155'
      - sbo: SBO:0000247
  - !!omap
    - id: ahcys_e
    - name: S-adenosyl-L-homocysteine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C14H20N6O5S
    - notes: !!omap
      - InChIString: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
    - annotation: !!omap
      - biggr: ahcys_e:0
      - chebi:
        - CHEBI:57856
        - CHEBI:16680
      - kegg.compound: C00021
      - pubchem.compound: '439155'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ahdt_c
    - name: 7,8-Dihydroneopterin 3'-triphosphate
    - compartment: c
    - charge: -4.0
    - formula: C9H13N5O13P3
    - notes: !!omap
      - InChIString: DGGUVLXVLHAAGT-XINAWCOVSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__ahdt_c:-4
      - kegg.compound: C04895
      - pubchem.compound: '121885'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ai15tca1_c
    - name: Anteisopentadecanoyllipoteichoic acid (n-24), linked, unsubstituted
    - compartment: c
    - charge: -24.0
    - formula: C117H228O135P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__ai15tca1_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ai15tcaala__D_c
    - name: Anteisopentadecanoyllipoteichoic acid (n-24), linked, D-alanine 
        substituted
    - compartment: c
    - charge: -23.0
    - formula: C189H349N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__ai15tcaala__D_c:-23
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ai17tcaala__D_c
    - name: Anteisoheptadecanoyllipoteichoic acid (n-24), linked, D-alanine 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C193H356N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__ai17tcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: aicar_c
    - name: 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H13N4O8P
    - notes: !!omap
      - InChIString: NOTGFIUVDGNKRI-UUOKFMHZSA-L
    - annotation: !!omap
      - biggr: aicar_c:-2
      - chebi:
        - CHEBI:58475
      - kegg.compound: C04677
      - pubchem.compound: '65110'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__air_c
    - name: AIR
    - compartment: c
    - charge: -2.0
    - formula: C8H13N3O7P
    - notes: !!omap
      - InChIString: PDACUKOKVHBVHJ-XVFCMESISA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__air_c:-2
      - kegg.compound: C03373
      - pubchem.compound: '161500'
      - sbo: SBO:0000247
  - !!omap
    - id: akg_c
    - name: 2-oxoglutarate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H4O5
    - notes: !!omap
      - InChIString: KPGXRSRHYNQIFN-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: akg_c:-2
      - chebi:
        - CHEBI:16810
      - kegg.compound: C00026
      - pubchem.compound: '51'
      - sbo: SBO:0000247
  - !!omap
    - id: akg_e
    - name: 2-oxoglutarate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C5H4O5
    - notes: !!omap
      - InChIString: KPGXRSRHYNQIFN-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: akg_e:-2
      - chebi:
        - CHEBI:16810
      - kegg.compound: C00026
      - pubchem.compound: '51'
      - sbo: SBO:0000247
  - !!omap
    - id: ala_B_c
    - name: beta-alanine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - InChIString: UCMIRNVEIXFBKS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ala_B_c:0
      - chebi:
        - CHEBI:57966
        - CHEBI:16958
      - kegg.compound: C00099
      - pubchem.compound: '239'
      - sbo: SBO:0000247
  - !!omap
    - id: ala__D_c
    - name: D-alanine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - InChIString: QNAYBMKLOCPYGJ-UWTATZPHSA-N
    - annotation: !!omap
      - biggr: ala__D_c:0
      - chebi:
        - CHEBI:57416
        - CHEBI:15570
      - kegg.compound: C00133
      - pubchem.compound: '71080'
      - sbo: SBO:0000247
  - !!omap
    - id: ala__D_e
    - name: D-alanine
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - InChIString: QNAYBMKLOCPYGJ-UWTATZPHSA-N
    - annotation: !!omap
      - biggr: ala__D_e:0
      - chebi:
        - CHEBI:57416
        - CHEBI:15570
      - kegg.compound: C00133
      - pubchem.compound: '71080'
      - sbo: SBO:0000247
  - !!omap
    - id: ala_L_asp__L_c
    - name: Ala-Asp(1-)
    - compartment: c
    - charge: -1.0
    - formula: C7H11N2O5
    - notes: !!omap
      - InChIString: XAEWTDMGFGHWFK-IMJSIDKUSA-M
    - annotation: !!omap
      - biggr: ala_L_asp__L_c:-1
      - chebi:
        - CHEBI:74363
      - sbo: SBO:0000247
  - !!omap
    - id: ala_L_asp__L_e
    - name: Ala-Asp(1-)
    - compartment: e
    - charge: -1.0
    - formula: C7H11N2O5
    - notes: !!omap
      - InChIString: XAEWTDMGFGHWFK-IMJSIDKUSA-M
    - annotation: !!omap
      - biggr: ala_L_asp__L_e:-1
      - chebi:
        - CHEBI:74363
      - sbo: SBO:0000247
  - !!omap
    - id: ala__L_c
    - name: L-alanine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - InChIString: QNAYBMKLOCPYGJ-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: ala__L_c:0
      - chebi:
        - CHEBI:57972
        - CHEBI:16977
      - kegg.compound: C00041
      - pubchem.compound: '5950'
      - sbo: SBO:0000247
  - !!omap
    - id: ala__L_e
    - name: L-alanine
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - InChIString: QNAYBMKLOCPYGJ-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: ala__L_e:0
      - chebi:
        - CHEBI:57972
        - CHEBI:16977
      - kegg.compound: C00041
      - pubchem.compound: '5950'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_L_glu__L_c
    - name: Ala-L-glu-L
    - compartment: c
    - charge: -1.0
    - formula: C8H13N2O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_L_glu__L_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_L_glu__L_e
    - name: Ala-L-glu-L
    - compartment: e
    - charge: -1.0
    - formula: C8H13N2O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_L_glu__L_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_L_thr__L_c
    - name: Ala-L-Thr-L
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_L_thr__L_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_L_thr__L_e
    - name: Ala-L-Thr-L
    - compartment: e
    - charge: 0.0
    - formula: C7H14N2O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_L_thr__L_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_gln_c
    - name: Ala-Gln
    - compartment: c
    - charge: 0.0
    - formula: C8H15N3O4
    - notes: !!omap
      - InChIString: HJCMDXDYPOUFDY-WHFBIAKZSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_gln_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_gln_e
    - name: Ala-Gln
    - compartment: e
    - charge: 0.0
    - formula: C8H15N3O4
    - notes: !!omap
      - InChIString: HJCMDXDYPOUFDY-WHFBIAKZSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_gln_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_his_c
    - name: Ala-His
    - compartment: c
    - charge: 0.0
    - formula: C9H14N4O3
    - notes: !!omap
      - InChIString: XZWXFWBHYRFLEF-FSPLSTOPSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_his_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_his_e
    - name: Ala-His
    - compartment: e
    - charge: 0.0
    - formula: C9H14N4O3
    - notes: !!omap
      - InChIString: XZWXFWBHYRFLEF-FSPLSTOPSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_his_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_leu_c
    - name: Ala-Leu
    - compartment: c
    - charge: 0.0
    - formula: C9H18N2O3
    - notes: !!omap
      - InChIString: RDIKFPRVLJLMER-BQBZGAKWSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_leu_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ala_leu_e
    - name: Ala-Leu
    - compartment: e
    - charge: 0.0
    - formula: C9H18N2O3
    - notes: !!omap
      - InChIString: RDIKFPRVLJLMER-BQBZGAKWSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ala_leu_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: alac__S_c:-1
    - name: (2S)-2-hydroxy-2-methyl-3-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C5H7O4
    - notes: !!omap
      - ChEBIID: '18409'
      - InChIString: NMDWGEGFJUBKLB-YFKPBYRVSA-M
    - annotation: !!omap
      - biggr: alac__S_c:-1
      - chebi:
        - CHEBI:58476
      - kegg.compound: C06010
      - pubchem.compound: '8282'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__alac__S_DUP3_c
    - name: ''
    - compartment: c
    - charge: -1.0
    - formula: C5H7O4
    - notes: !!omap
      - InChIString: NMDWGEGFJUBKLB-YFKPBYRVSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__alac__S_DUP3_c:-1
      - kegg.compound: C00900
      - pubchem.compound: '22'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__alalac_c
    - name: D-Alanyl-D-lactate
    - compartment: c
    - charge: 0.0
    - formula: C6H11NO4
    - annotation: !!omap
      - biggr: __LactoPanGEM__alalac_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__alatrna_c
    - name: L-Alanyl-tRNA(Ala)
    - compartment: c
    - charge: 1.0
    - formula: C3H6NOR
    - notes: !!omap
      - ChEBIID: CHEBI:13070, CHEBI:13071, CHEBI:17732, CHEBI:6172
    - annotation: !!omap
      - biggr: __LactoPanGEM__alatrna_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__alcopde_c
    - name: Alcophosphamide
    - compartment: c
    - charge: 0.0
    - formula: C7H17Cl2N2O3P
    - notes: !!omap
      - InChIString: BZGFIGVSVQRQBJ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__alcopde_c:0
      - kegg.compound: C16551
      - pubchem.compound: '98612'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__aldpham_c
    - name: Aldophosphamide
    - compartment: c
    - charge: 0.0
    - formula: C7H15Cl2N2O3P
    - notes: !!omap
      - InChIString: QMGUSPDJTPDFSF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__aldpham_c:0
      - kegg.compound: C07645
      - pubchem.compound: '107744'
      - sbo: SBO:0000247
  - !!omap
    - id: allphn_c
    - name: urea-1-carboxylate
    - compartment: c
    - charge: -1.0
    - formula: C2H3N2O3
    - notes: !!omap
      - InChIString: AVWRKZWQTYIKIY-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: allphn_c:-1
      - chebi:
        - CHEBI:15832
      - kegg.compound: C01010
      - pubchem.compound: '150833'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__alltn_e
    - name: Allantoin
    - compartment: e
    - charge: 0.0
    - formula: C4H5N4O3
    - notes: !!omap
      - InChIString: POJWUDADGALRAB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__alltn_e:0
      - kegg.compound: C01551
      - pubchem.compound: '204'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__allul6p_c
    - name: Allulose 6-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C6H12O9P
    - notes: !!omap
      - InChIString: GSXOAOHZAIYLCY-JKUQZMGJSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__allul6p_c:-2
      - kegg.compound: C18096
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__alpro_c
    - name: S-Aminomethyldihydrolipoylprotein
    - compartment: c
    - charge: 1.0
    - formula: C2H7NRS2
    - annotation: !!omap
      - biggr: __LactoPanGEM__alpro_c:1
      - kegg.compound: C01242
      - sbo: SBO:0000247
  - !!omap
    - id: amet_c
    - name: (S)-S-adenosyl-L-methionine
    - compartment: c
    - charge: 1.0
    - formula: C15H23N6O5S
    - notes: !!omap
      - InChIString: MEFKEPWMEQBLKI-AIRLBKTGSA-O
    - annotation: !!omap
      - biggr: amet_c:1
      - chebi:
        - CHEBI:142094
        - CHEBI:33442
      - kegg.compound: C00019
      - pubchem.compound: '34755'
      - sbo: SBO:0000247
  - !!omap
    - id: amp_c
    - name: adenosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O7P
    - notes: !!omap
      - InChIString: UDMBCSSLTHHNCD-KQYNXXCUSA-L
    - annotation: !!omap
      - biggr: amp_c:-2
      - chebi:
        - CHEBI:456215
      - kegg.compound: C00020
      - pubchem.compound: '6083'
      - sbo: SBO:0000247
  - !!omap
    - id: amp_e
    - name: adenosine 5'-monophosphate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C10H12N5O7P
    - notes: !!omap
      - InChIString: UDMBCSSLTHHNCD-KQYNXXCUSA-L
    - annotation: !!omap
      - biggr: amp_e:-2
      - chebi:
        - CHEBI:456215
      - kegg.compound: C00020
      - pubchem.compound: '6083'
      - sbo: SBO:0000247
  - !!omap
    - id: ans_c
    - name: anserine
    - compartment: c
    - charge: 0.0
    - formula: C10H16N4O3
    - notes: !!omap
      - InChIString: MYYIAHXIVFADCU-QMMMGPOBSA-N
    - annotation: !!omap
      - biggr: ans_c:0
      - chebi:
        - CHEBI:58445
        - CHEBI:18323
      - kegg.compound: C01262
      - pubchem.compound: '112072'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__anteiluc24_c
    - name: Anteisoheptadecanoyllipoteichoic acid (n-24), linked, unsubstituted
    - compartment: c
    - charge: -24.0
    - formula: C121H236O135P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__anteiluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: anth_c
    - name: anthranilate
    - compartment: c
    - charge: -1.0
    - formula: C7H6NO2
    - notes: !!omap
      - InChIString: RWZYAGGXGHYGMB-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: anth_c:-1
      - chebi:
        - CHEBI:16567
      - kegg.compound: C00108
      - pubchem.compound: '227'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__apoacp_c
    - name: Apo-ACP
    - compartment: c
    - charge: 0.0
    - formula: HOR
    - annotation: !!omap
      - biggr: __LactoPanGEM__apoacp_c:0
      - kegg.compound: C03688
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__aproa_c
    - name: 3-Aminopropanal
    - compartment: c
    - charge: 1.0
    - formula: C3H8NO
    - notes: !!omap
      - InChIString: PCXDJQZLDDHMGX-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: __LactoPanGEM__aproa_c:1
      - kegg.compound: C05665
      - pubchem.compound: '75'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ara1p_c
    - name: D-Arabinose 1-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__ara1p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: arab__L_c
    - name: aldehydo-L-arabinose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: PYMYPHUHKUWMLA-VAYJURFESA-N
    - annotation: !!omap
      - biggr: arab__L_c:0
      - chebi:
        - CHEBI:6182
      - kegg.compound: C00259
      - pubchem.compound: '439195'
      - sbo: SBO:0000247
  - !!omap
    - id: arab__L_e
    - name: aldehydo-L-arabinose
    - compartment: e
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: PYMYPHUHKUWMLA-VAYJURFESA-N
    - annotation: !!omap
      - biggr: arab__L_e:0
      - chebi:
        - CHEBI:6182
      - kegg.compound: C00259
      - pubchem.compound: '439195'
      - sbo: SBO:0000247
  - !!omap
    - id: arachd_c
    - name: arachidonate
    - compartment: c
    - charge: -1.0
    - formula: C20H31O2
    - notes: !!omap
      - InChIString: YZXBAPSDXZZRGB-CGRWFSSPSA-M
    - annotation: !!omap
      - biggr: arachd_c:-1
      - chebi:
        - CHEBI:32395
      - kegg.compound: C00219
      - pubchem.compound: '444899'
      - sbo: SBO:0000247
  - !!omap
    - id: arbt6p_c
    - name: arbutin 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H15O10P
    - notes: !!omap
      - InChIString: FBHYCDOVYMVLEN-RMPHRYRLSA-L
    - annotation: !!omap
      - biggr: arbt6p_c:-2
      - chebi:
        - CHEBI:60929
      - kegg.compound: C06187
      - pubchem.compound: '440937'
      - sbo: SBO:0000247
  - !!omap
    - id: arbt_e
    - name: hydroquinone O-beta-D-glucopyranoside
    - compartment: e
    - charge: 0.0
    - formula: C12H16O7
    - notes: !!omap
      - InChIString: BJRNKVDFDLYUGJ-RMPHRYRLSA-N
    - annotation: !!omap
      - biggr: arbt_e:0
      - chebi:
        - CHEBI:18305
      - kegg.compound: C06186
      - pubchem.compound: '440936'
      - sbo: SBO:0000247
  - !!omap
    - id: arg__L_c
    - name: L-argininium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C6H15N4O2
    - notes: !!omap
      - InChIString: ODKSFYDXXFIFQN-BYPYZUCNSA-O
    - annotation: !!omap
      - biggr: arg__L_c:1
      - chebi:
        - CHEBI:32682
      - kegg.compound: C00062
      - pubchem.compound: '6322'
      - sbo: SBO:0000247
  - !!omap
    - id: arg__L_e
    - name: L-argininium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C6H15N4O2
    - notes: !!omap
      - InChIString: ODKSFYDXXFIFQN-BYPYZUCNSA-O
    - annotation: !!omap
      - biggr: arg__L_e:1
      - chebi:
        - CHEBI:32682
      - kegg.compound: C00062
      - pubchem.compound: '6322'
      - sbo: SBO:0000247
  - !!omap
    - id: argsuc_c
    - name: (N(omega)-L-arginino)succinate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H17N4O6
    - notes: !!omap
      - InChIString: KDZOASGQNOPSCU-ZBHICJROSA-M
    - annotation: !!omap
      - biggr: argsuc_c:-1
      - chebi:
        - CHEBI:57472
      - kegg.compound: C03406
      - pubchem.compound: '439998'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__argtrna_c
    - name: L-Arginyl-tRNA(Arg)
    - compartment: c
    - charge: 2.0
    - formula: C6H14N4OR
    - notes: !!omap
      - ChEBIID: CHEBI:13079, CHEBI:13080, CHEBI:18366, CHEBI:6189
    - annotation: !!omap
      - biggr: __LactoPanGEM__argtrna_c:2
      - kegg.compound: C02163
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__arsenb_c
    - name: ARSENOBETAINE
    - compartment: c
    - charge: 0.0
    - formula: C5H11AsO2
    - notes: !!omap
      - InChIString: SPTHHTGLGVZZRH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__arsenb_c:0
      - kegg.compound: C19331
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__arsenb_e
    - name: ARSENOBETAINE
    - compartment: e
    - charge: 0.0
    - formula: C5H11AsO2
    - notes: !!omap
      - InChIString: SPTHHTGLGVZZRH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__arsenb_e:0
      - kegg.compound: C19331
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ascb6p_c
    - name: L-ascorbate-6-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C6H7O9P
    - annotation: !!omap
      - biggr: __LactoPanGEM__ascb6p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ascb__L_e
    - name: L-Ascorbate
    - compartment: e
    - charge: -1.0
    - formula: C6H8O6
    - annotation: !!omap
      - biggr: __LactoPanGEM__ascb__L_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: asn__L_c
    - name: L-asparagine
    - compartment: c
    - charge: 0.0
    - formula: C4H8N2O3
    - notes: !!omap
      - InChIString: DCXYFEDJOCDNAF-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: asn__L_c:0
      - chebi:
        - CHEBI:58048
        - CHEBI:17196
      - kegg.compound: C00152
      - pubchem.compound: '6267'
      - sbo: SBO:0000247
  - !!omap
    - id: asn__L_e
    - name: L-asparagine
    - compartment: e
    - charge: 0.0
    - formula: C4H8N2O3
    - notes: !!omap
      - InChIString: DCXYFEDJOCDNAF-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: asn__L_e:0
      - chebi:
        - CHEBI:58048
        - CHEBI:17196
      - kegg.compound: C00152
      - pubchem.compound: '6267'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__asntrna_c
    - name: L-Asparaginyl-tRNA(Asn)
    - compartment: c
    - charge: 1.0
    - formula: C14H24N2O12PR2
    - notes: !!omap
      - ChEBIID: CHEBI:13084, CHEBI:13251, CHEBI:29265, CHEBI:6192
    - annotation: !!omap
      - biggr: __LactoPanGEM__asntrna_c:1
      - kegg.compound: C03402
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__aso3_c
    - name: Arsenite
    - compartment: c
    - charge: -1.0
    - formula: AsO3
    - annotation: !!omap
      - biggr: __LactoPanGEM__aso3_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__arsna_c
    - name: Arsenate
    - compartment: c
    - charge: -2.0
    - formula: AsO4
    - annotation: !!omap
      - biggr: __LactoPanGEM__arsna_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: asp__D_c
    - name: D-aspartate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C4H6NO4
    - notes: !!omap
      - ChEBIID: CHEBI:12918, CHEBI:17364, CHEBI:20919, CHEBI:20920, 
          CHEBI:29990, CHEBI:29994, CHEBI:4108
    - annotation: !!omap
      - biggr: asp__D_c:-1
      - chebi:
        - CHEBI:29990
      - kegg.compound: C00402
      - sbo: SBO:0000247
  - !!omap
    - id: asp__L_c
    - name: L-aspartate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C4H6NO4
    - notes: !!omap
      - InChIString: CKLJMWTZIZZHCS-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: asp__L_c:-1
      - chebi:
        - CHEBI:29991
      - kegg.compound: C00049
      - pubchem.compound: '5960'
      - sbo: SBO:0000247
  - !!omap
    - id: asp__L_e
    - name: L-aspartate(1-)
    - compartment: e
    - charge: -1.0
    - formula: C4H6NO4
    - notes: !!omap
      - InChIString: CKLJMWTZIZZHCS-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: asp__L_e:-1
      - chebi:
        - CHEBI:29991
      - kegg.compound: C00049
      - pubchem.compound: '5960'
      - sbo: SBO:0000247
  - !!omap
    - id: aspsa_c
    - name: L-aspartic acid 4-semialdehyde
    - compartment: c
    - charge: 0.0
    - formula: C4H7NO3
    - notes: !!omap
      - InChIString: HOSWPDPVFBCLSY-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: aspsa_c:0
      - chebi:
        - CHEBI:537519
        - CHEBI:18051
      - kegg.compound: C00441
      - pubchem.compound: '439235'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__asptrna_c
    - name: L-Aspartyl-tRNA(Asp)
    - compartment: c
    - charge: 0.0
    - formula: C4H5NO3R
    - annotation: !!omap
      - biggr: __LactoPanGEM__asptrna_c:0
      - kegg.compound: C02984
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__atp_c
    - name: ATP
    - compartment: c
    - charge: -4.0
    - formula: C10H13N5O13P3
    - notes: !!omap
      - InChIString: ZKHQWZAMYRWXGA-KQYNXXCUSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__atp_c:-4
      - kegg.compound: C00002
      - pubchem.compound: '5957'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__atrz_c
    - name: Atrazine
    - compartment: c
    - charge: 0.0
    - formula: C8H16ClN5
    - annotation: !!omap
      - biggr: __LactoPanGEM__atrz_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: b2coa_c
    - name: crotonoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C25H36N7O17P3S
    - annotation: !!omap
      - biggr: b2coa_c:-4
      - chebi:
        - CHEBI:57332
      - sbo: SBO:0000247
  - !!omap
    - id: betald_c
    - name: betaine aldehyde
    - compartment: c
    - charge: 1.0
    - formula: C5H12NO
    - notes: !!omap
      - InChIString: SXKNCCSPZDCRFD-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: betald_c:1
      - chebi:
        - CHEBI:15710
      - kegg.compound: C00576
      - pubchem.compound: '249'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__biur_c
    - name: Biuret
    - compartment: c
    - charge: 0.0
    - formula: C2H5N3O2
    - notes: !!omap
      - InChIString: OHJMTUPIZMNBFR-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__biur_c:0
      - kegg.compound: C06555
      - pubchem.compound: '7913'
      - sbo: SBO:0000247
  - !!omap
    - id: btal_c
    - name: butanal
    - compartment: c
    - charge: 0.0
    - formula: C4H8O
    - notes: !!omap
      - InChIString: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: btal_c:0
      - chebi:
        - CHEBI:15743
      - kegg.compound: C01412
      - pubchem.compound: '261'
      - sbo: SBO:0000247
  - !!omap
    - id: btcoa_c
    - name: butyryl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C25H38N7O17P3S
    - notes: !!omap
      - InChIString: CRFNGMNYKDXRTN-HDRJHVAISA-J
    - annotation: !!omap
      - biggr: btcoa_c:-4
      - chebi:
        - CHEBI:57371
      - kegg.compound: C00136
      - pubchem.compound: '439173'
      - sbo: SBO:0000247
  - !!omap
    - id: btd_RR_c
    - name: (R,R)-butane-2,3-diol
    - compartment: c
    - charge: 0.0
    - formula: C4H10O2
    - notes: !!omap
      - InChIString: OWBTYPJTUOEWEK-QWWZWVQMSA-N
    - annotation: !!omap
      - biggr: btd_RR_c:0
      - chebi:
        - CHEBI:16982
      - kegg.compound: C03044
      - pubchem.compound: '225936'
      - sbo: SBO:0000247
  - !!omap
    - id: btd_RR_e
    - name: (R,R)-butane-2,3-diol
    - compartment: e
    - charge: 0.0
    - formula: C4H10O2
    - notes: !!omap
      - InChIString: OWBTYPJTUOEWEK-QWWZWVQMSA-N
    - annotation: !!omap
      - biggr: btd_RR_e:0
      - chebi:
        - CHEBI:16982
      - kegg.compound: C03044
      - pubchem.compound: '225936'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__btnCCP_c
    - name: Holo-[carboxylase]
    - compartment: c
    - charge: 0.0
    - formula: C17H27N5O4R2S
    - annotation: !!omap
      - biggr: __LactoPanGEM__btnCCP_c:0
      - kegg.compound: C06250
      - sbo: SBO:0000247
  - !!omap
    - id: btn_c
    - name: biotinate
    - compartment: c
    - charge: -1.0
    - formula: C10H15N2O3S
    - notes: !!omap
      - InChIString: YBJHBAHKTGYVGT-ZKWXMUAHSA-M
    - annotation: !!omap
      - biggr: btn_c:-1
      - chebi:
        - CHEBI:57586
      - kegg.compound: C00120
      - pubchem.compound: '171548'
      - sbo: SBO:0000247
  - !!omap
    - id: btn_e
    - name: biotinate
    - compartment: e
    - charge: -1.0
    - formula: C10H15N2O3S
    - notes: !!omap
      - InChIString: YBJHBAHKTGYVGT-ZKWXMUAHSA-M
    - annotation: !!omap
      - biggr: btn_e:-1
      - chebi:
        - CHEBI:57586
      - kegg.compound: C00120
      - pubchem.compound: '171548'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__but2eacp_c
    - name: But-2-enoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C15H25N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__but2eacp_c:-1
      - kegg.compound: C04246
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__butacp_c
    - name: Butyryl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C15H28N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__butacp_c:-1
      - kegg.compound: C05745
      - sbo: SBO:0000247
  - !!omap
    - id: butso3_c
    - name: butane-1-sulfonate
    - compartment: c
    - charge: -1.0
    - formula: C4H9O3S
    - notes: !!omap
      - InChIString: QDHFHIQKOVNCNC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: butso3_c:-1
      - chebi:
        - CHEBI:61911
      - sbo: SBO:0000247
  - !!omap
    - id: butso3_e
    - name: butane-1-sulfonate
    - compartment: e
    - charge: -1.0
    - formula: C4H9O3S
    - notes: !!omap
      - InChIString: QDHFHIQKOVNCNC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: butso3_e:-1
      - chebi:
        - CHEBI:61911
      - sbo: SBO:0000247
  - !!omap
    - id: bz_c
    - name: benzoate
    - compartment: c
    - charge: -1.0
    - formula: C7H5O2
    - notes: !!omap
      - InChIString: WPYMKLBDIGXBTP-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: bz_c:-1
      - chebi:
        - CHEBI:16150
      - kegg.compound: C00180
      - pubchem.compound: '243'
      - sbo: SBO:0000247
  - !!omap
    - id: bzal_c
    - name: benzaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C7H6O
    - annotation: !!omap
      - biggr: bzal_c:0
      - chebi:
        - CHEBI:17169
      - sbo: SBO:0000247
  - !!omap
    - id: bzalc_c
    - name: benzyl alcohol
    - compartment: c
    - charge: 0.0
    - formula: C7H8O
    - notes: !!omap
      - InChIString: WVDDGKGOMKODPV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: bzalc_c:0
      - chebi:
        - CHEBI:17987
      - kegg.compound: C00556
      - pubchem.compound: '244'
      - sbo: SBO:0000247
  - !!omap
    - id: bzmd_c
    - name: benzamide
    - compartment: c
    - charge: 0.0
    - formula: C7H7NO
    - notes: !!omap
      - InChIString: KXDAEFPNCMNJSK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: bzmd_c:0
      - chebi:
        - CHEBI:28179
      - kegg.compound: C09815
      - pubchem.compound: '2331'
      - sbo: SBO:0000247
  - !!omap
    - id: ca2_c
    - name: calcium(2+)
    - compartment: c
    - charge: 2.0
    - formula: Ca
    - notes: !!omap
      - InChIString: BHPQYMZQTOCNFJ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ca2_c:2
      - chebi:
        - CHEBI:29108
      - kegg.compound: C00076
      - pubchem.compound: '271'
      - sbo: SBO:0000247
  - !!omap
    - id: ca2_e
    - name: calcium(2+)
    - compartment: e
    - charge: 2.0
    - formula: Ca
    - notes: !!omap
      - InChIString: BHPQYMZQTOCNFJ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ca2_e:2
      - chebi:
        - CHEBI:29108
      - kegg.compound: C00076
      - pubchem.compound: '271'
      - sbo: SBO:0000247
  - !!omap
    - id: camp_c
    - name: 3',5'-cyclic AMP(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H11N5O6P
    - notes: !!omap
      - InChIString: IVOMOUWHDPKRLL-KQYNXXCUSA-M
    - annotation: !!omap
      - biggr: camp_c:-1
      - chebi:
        - CHEBI:58165
      - kegg.compound: C00575
      - pubchem.compound: '6076'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__carn_e
    - name: Carnitine
    - compartment: e
    - charge: 0.0
    - formula: C7H15NO3
    - notes: !!omap
      - InChIString: PHIQHXFUZVPYII-ZCFIWIBFSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__carn_e:0
      - kegg.compound: C00318
      - pubchem.compound: '10917'
      - sbo: SBO:0000247
  - !!omap
    - id: cbasp_c
    - name: N-carbamoyl-L-aspartate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H6N2O5
    - notes: !!omap
      - InChIString: HLKXYZVTANABHZ-REOHCLBHSA-L
    - annotation: !!omap
      - biggr: cbasp_c:-2
      - chebi:
        - CHEBI:32814
      - kegg.compound: C00438
      - pubchem.compound: '93072'
      - sbo: SBO:0000247
  - !!omap
    - id: cbi_c
    - name: cobinamide
    - compartment: c
    - charge: 0.0
    - formula: C48H72CoN11O8
    - annotation: !!omap
      - biggr: cbi_c:0
      - chebi:
        - CHEBI:28956
      - sbo: SBO:0000247
  - !!omap
    - id: cbl1_c
    - name: cob(I)alamin(1-)
    - compartment: c
    - charge: -1.0
    - formula: C62H88CoN13O14P
    - notes: !!omap
      - ChEBIID: CHEBI:14004, CHEBI:15982, CHEBI:23328, CHEBI:3784, CHEBI:60488
    - annotation: !!omap
      - biggr: cbl1_c:-1
      - chebi:
        - CHEBI:60488
      - kegg.compound: C00853
      - sbo: SBO:0000247
  - !!omap
    - id: cbm_c
    - name: carbamate
    - compartment: c
    - charge: -1.0
    - formula: CH2NO2
    - notes: !!omap
      - ChEBIID: '28616'
      - InChIString: KXDHJXZQYSOELW-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: cbm_c:-1
      - chebi:
        - CHEBI:13941
      - kegg.compound: C01563
      - pubchem.compound: '4721'
      - sbo: SBO:0000247
  - !!omap
    - id: cbp_c
    - name: carbamoyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: CH2NO5P
    - notes: !!omap
      - InChIString: FFQKYPRQEYGKAF-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: cbp_c:-2
      - chebi:
        - CHEBI:58228
      - kegg.compound: C00169
      - pubchem.compound: '278'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cbtnCCP_c
    - name: Carboxybiotin-carboxyl-carrier protein
    - compartment: c
    - charge: -1.0
    - formula: C18H26N5O6R2S
    - annotation: !!omap
      - biggr: __LactoPanGEM__cbtnCCP_c:-1
      - kegg.compound: C04419
      - sbo: SBO:0000247
  - !!omap
    - id: cd2_c
    - name: cadmium(2+)
    - compartment: c
    - charge: 2.0
    - formula: Cd
    - notes: !!omap
      - InChIString: WLZRMCYVCSSEQC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: cd2_c:2
      - chebi:
        - CHEBI:48775
      - kegg.compound: C01413
      - pubchem.compound: '31193'
      - sbo: SBO:0000247
  - !!omap
    - id: cd2_e
    - name: cadmium(2+)
    - compartment: e
    - charge: 2.0
    - formula: Cd
    - notes: !!omap
      - InChIString: WLZRMCYVCSSEQC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: cd2_e:2
      - chebi:
        - CHEBI:48775
      - kegg.compound: C01413
      - pubchem.compound: '31193'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdiamp_c
    - name: Cyclic diadenosine monophosphate
    - compartment: c
    - charge: -2.0
    - formula: C20H22N10O12P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdiamp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdp_c
    - name: CDP
    - compartment: c
    - charge: -3.0
    - formula: C9H13N3O11P2
    - notes: !!omap
      - InChIString: ZWIADYZPOWUWEW-XVFCMESISA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdp_c:-3
      - kegg.compound: C00112
      - pubchem.compound: '6132'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdaihpdecg_c
    - name: CDP-1,2-dianteisoheptadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C46H83N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdaihpdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdaipdecg_c
    - name: CDP-1,2-dianteisopentadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C42H75N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdaipdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdddecg_c
    - name: CDP-1,2-didodecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C36H63N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdddecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdhdec9eg_c
    - name: CDP-1,2-dihexadec-9-enoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C44H75N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdhdec9eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: cdpdhdecg_c
    - name: CDP-dipalmitoyl-sn-glycerol(2-)
    - compartment: c
    - charge: -2.0
    - formula: C44H79N3O15P2
    - annotation: !!omap
      - biggr: cdpdhdecg_c:-2
      - chebi:
        - CHEBI:77190
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdihdecg_c
    - name: CDP-1,2-diisohexadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C44H79N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdihdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdihpdecg_c
    - name: CDP-1,2-diisoheptadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C46H83N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdihpdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdipdecg_c
    - name: CDP-1,2-diisopentadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C42H75N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdipdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpditdecg_c
    - name: CDP-1,2-diisotetradecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C40H71N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpditdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdodec11eg_c
    - name: CDP-1,2-dioctadec-11-enoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H83N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdodec11eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdodecg_c
    - name: CDP-1,2-dioctadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H87N3O15P2
    - notes: !!omap
      - InChIString: PDCWLWQTNQCGRI-IGIWICMZSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdodecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdtdec7eg_c
    - name: CDP-1,2-ditetradec-7-enoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C40H67N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdtdec7eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cdpdtdecg_c
    - name: CDP-1,2-ditetradecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C40H71N3O15P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cdpdtdecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: cechddd_c
    - name: 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate
    - compartment: c
    - charge: -1.0
    - formula: C9H11O4
    - annotation: !!omap
      - biggr: cechddd_c:-1
      - chebi:
        - CHEBI:60087
      - sbo: SBO:0000247
  - !!omap
    - id: cellb_c
    - name: cellobiose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: GUBGYTABKSRVRQ-CUHNMECISA-N
    - annotation: !!omap
      - biggr: cellb_c:0
      - chebi:
        - CHEBI:17057
      - kegg.compound: C00185
      - pubchem.compound: '439178'
      - sbo: SBO:0000247
  - !!omap
    - id: cellb_e
    - name: cellobiose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: GUBGYTABKSRVRQ-CUHNMECISA-N
    - annotation: !!omap
      - biggr: cellb_e:0
      - chebi:
        - CHEBI:17057
      - kegg.compound: C00185
      - pubchem.compound: '439178'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cereb_c
    - name: Cerebroside
    - compartment: c
    - charge: 0.0
    - formula: C25H46NO8R
    - annotation: !!omap
      - biggr: __LactoPanGEM__cereb_c:0
      - kegg.compound: C02686
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cetdhpic_c
    - name: 5-(2'-Carboxyethyl)-4,6-dihydroxypicolinate
    - compartment: c
    - charge: -2.0
    - formula: C9H7NO6
    - notes: !!omap
      - InChIString: MEACACCQPBWCOO-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__cetdhpic_c:-2
      - kegg.compound: C05655
      - pubchem.compound: '440748'
      - sbo: SBO:0000247
  - !!omap
    - id: cgly_c
    - name: L-cysteinylglycine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H10N2O3S
    - notes: !!omap
      - InChIString: ZUKPVRWZDMRIEO-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: cgly_c:0
      - chebi:
        - CHEBI:61694
        - CHEBI:4047
      - kegg.compound: C01419
      - pubchem.compound: '439498'
      - sbo: SBO:0000247
  - !!omap
    - id: cgly_e
    - name: L-cysteinylglycine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C5H10N2O3S
    - notes: !!omap
      - InChIString: ZUKPVRWZDMRIEO-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: cgly_e:0
      - chebi:
        - CHEBI:61694
        - CHEBI:4047
      - kegg.compound: C01419
      - pubchem.compound: '439498'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__challyal_c
    - name: 3-Chloroallyl aldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H3ClO
    - notes: !!omap
      - InChIString: ZSOPPQGHWJVKJB-OWOJBTEDSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__challyal_c:0
      - kegg.compound: C06613
      - pubchem.compound: '5280971'
      - sbo: SBO:0000247
  - !!omap
    - id: chol_c
    - name: choline
    - compartment: c
    - charge: 1.0
    - formula: C5H14NO
    - notes: !!omap
      - InChIString: OEYIOHPDSNJKLS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: chol_c:1
      - chebi:
        - CHEBI:15354
      - kegg.compound: C00114
      - pubchem.compound: '305'
      - sbo: SBO:0000247
  - !!omap
    - id: chol_e
    - name: choline
    - compartment: e
    - charge: 1.0
    - formula: C5H14NO
    - notes: !!omap
      - InChIString: OEYIOHPDSNJKLS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: chol_e:1
      - chebi:
        - CHEBI:15354
      - kegg.compound: C00114
      - pubchem.compound: '305'
      - sbo: SBO:0000247
  - !!omap
    - id: cholate_c
    - name: cholate
    - compartment: c
    - charge: -1.0
    - formula: C24H39O5
    - notes: !!omap
      - InChIString: BHQCQFFYRZLCQQ-OELDTZBJSA-M
    - annotation: !!omap
      - biggr: cholate_c:-1
      - chebi:
        - CHEBI:29747
      - kegg.compound: C00695
      - pubchem.compound: '221493'
      - sbo: SBO:0000247
  - !!omap
    - id: cholate_e
    - name: cholate
    - compartment: e
    - charge: -1.0
    - formula: C24H39O5
    - notes: !!omap
      - InChIString: BHQCQFFYRZLCQQ-OELDTZBJSA-M
    - annotation: !!omap
      - biggr: cholate_e:-1
      - chebi:
        - CHEBI:29747
      - kegg.compound: C00695
      - pubchem.compound: '221493'
      - sbo: SBO:0000247
  - !!omap
    - id: chols_e
    - name: choline sulfate
    - compartment: e
    - charge: 0.0
    - formula: C5H13NO4S
    - annotation: !!omap
      - biggr: chols_e:0
      - chebi:
        - CHEBI:16822
      - kegg.compound: C00919
      - pubchem.compound: '485'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__chppythpp_c
    - name: 3-Carboxy-1-hydroxypropyl-ThPP
    - compartment: c
    - charge: -3.0
    - formula: C16H22N4O10P2S
    - notes: !!omap
      - InChIString: ZWUKRGPVMMTMAF-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__chppythpp_c:-3
      - kegg.compound: C05381
      - pubchem.compound: '440649'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__chtbs_c
    - name: N,N'-diacetylchitobiose
    - compartment: c
    - charge: 1.0
    - formula: ''
    - annotation: !!omap
      - biggr: __LactoPanGEM__chtbs_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__chylald_c
    - name: Cis-3-Chloroallyl aldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H3ClO
    - notes: !!omap
      - InChIString: ZSOPPQGHWJVKJB-UPHRSURJSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__chylald_c:0
      - kegg.compound: C16348
      - pubchem.compound: '9543055'
      - sbo: SBO:0000247
  - !!omap
    - id: cit_c
    - name: citrate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H5O7
    - notes: !!omap
      - InChIString: KRKNYBCHXYNGOX-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: cit_c:-3
      - chebi:
        - CHEBI:16947
      - kegg.compound: C00158
      - pubchem.compound: '311'
      - sbo: SBO:0000247
  - !!omap
    - id: cit_e
    - name: citrate(3-)
    - compartment: e
    - charge: -3.0
    - formula: C6H5O7
    - notes: !!omap
      - InChIString: KRKNYBCHXYNGOX-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: cit_e:-3
      - chebi:
        - CHEBI:16947
      - kegg.compound: C00158
      - pubchem.compound: '311'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__citmcoa__L_c
    - name: L-Citramalyl-CoA
    - compartment: c
    - charge: -5.0
    - formula: C26H38N7O20P3S
    - notes: !!omap
      - InChIString: XYGOWHUIVNMEIA-NUPFMHROSA-I
    - annotation: !!omap
      - biggr: __LactoPanGEM__citmcoa__L_c:-5
      - kegg.compound: C01011
      - pubchem.compound: '439367'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__citmcoa_c
    - name: Citramalyl-CoA
    - compartment: c
    - charge: -5.0
    - formula: C26H38N7O20P3S
    - notes: !!omap
      - InChIString: XYGOWHUIVNMEIA-NOUMMWROSA-I
    - annotation: !!omap
      - biggr: __LactoPanGEM__citmcoa_c:-5
      - kegg.compound: C00904
      - pubchem.compound: '11953787'
      - sbo: SBO:0000247
  - !!omap
    - id: citr__L_c
    - name: L-citrulline
    - compartment: c
    - charge: 0.0
    - formula: C6H13N3O3
    - notes: !!omap
      - InChIString: RHGKLRLOHDJJDR-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: citr__L_c:0
      - chebi:
        - CHEBI:57743
        - CHEBI:16349
      - kegg.compound: C00327
      - pubchem.compound: '9750'
      - sbo: SBO:0000247
  - !!omap
    - id: cl_c
    - name: chloride
    - compartment: c
    - charge: -1.0
    - formula: Cl
    - notes: !!omap
      - InChIString: VEXZGXHMUGYJMC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: cl_c:-1
      - chebi:
        - CHEBI:17996
      - kegg.compound: C00698
      - pubchem.compound: '312'
      - sbo: SBO:0000247
  - !!omap
    - id: cl_e
    - name: chloride
    - compartment: e
    - charge: -1.0
    - formula: Cl
    - notes: !!omap
      - InChIString: VEXZGXHMUGYJMC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: cl_e:-1
      - chebi:
        - CHEBI:17996
      - kegg.compound: C00698
      - pubchem.compound: '312'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__clpn_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__clpn_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: cmp_c
    - name: cytidine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H12N3O8P
    - notes: !!omap
      - InChIString: IERHLVCPSMICTF-XVFCMESISA-L
    - annotation: !!omap
      - biggr: cmp_c:-2
      - chebi:
        - CHEBI:60377
      - kegg.compound: C00055
      - pubchem.compound: '6131'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cmylcoa_c
    - name: 4-Coumaroyl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C30H38N7O18P3S
    - notes: !!omap
      - InChIString: DMZOKBALNZWDKI-MATMFAIHSA-J
      - PubChemID: 324 5280329 6440013 6917108
    - annotation: !!omap
      - biggr: __LactoPanGEM__cmylcoa_c:-4
      - kegg.compound: C00223
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__co1dam_c
    - name: Cob(I)yrinate a,c diamide
    - compartment: c
    - charge: -5.0
    - formula: C45H56CoN6O12
    - annotation: !!omap
      - biggr: __LactoPanGEM__co1dam_c:-5
      - sbo: SBO:0000247
  - !!omap
    - id: co2_c
    - name: carbon dioxide
    - compartment: c
    - charge: 0.0
    - formula: CO2
    - notes: !!omap
      - InChIString: CURLTUGMZLYLDI-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: co2_c:0
      - chebi:
        - CHEBI:16526
      - kegg.compound: C00011
      - pubchem.compound: '280'
      - sbo: SBO:0000247
  - !!omap
    - id: co2_e
    - name: carbon dioxide
    - compartment: e
    - charge: 0.0
    - formula: CO2
    - notes: !!omap
      - InChIString: CURLTUGMZLYLDI-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: co2_e:0
      - chebi:
        - CHEBI:16526
      - kegg.compound: C00011
      - pubchem.compound: '280'
      - sbo: SBO:0000247
  - !!omap
    - id: co_c
    - name: carbon monoxide
    - compartment: c
    - charge: 0.0
    - formula: CO
    - annotation: !!omap
      - biggr: co_c:0
      - chebi:
        - CHEBI:17245
      - sbo: SBO:0000247
  - !!omap
    - id: co_e
    - name: carbon monoxide
    - compartment: e
    - charge: 0.0
    - formula: CO
    - annotation: !!omap
      - biggr: co_e:0
      - chebi:
        - CHEBI:17245
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__coa2s_c
    - name: Coenzyme A disulfide
    - compartment: c
    - charge: 0.0
    - formula: C42H70N14O32P6S2
    - annotation: !!omap
      - biggr: __LactoPanGEM__coa2s_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: coa_c
    - name: coenzyme A(4-)
    - compartment: c
    - charge: -4.0
    - formula: C21H32N7O16P3S
    - notes: !!omap
      - InChIString: RGJOEKWQDUBAIZ-IBOSZNHHSA-J
    - annotation: !!omap
      - biggr: coa_c:-4
      - chebi:
        - CHEBI:57287
      - kegg.compound: C00010
      - pubchem.compound: '6816'
      - sbo: SBO:0000247
  - !!omap
    - id: cobalt2_c
    - name: cobalt(2+)
    - compartment: c
    - charge: 2.0
    - formula: Co
    - notes: !!omap
      - InChIString: XLJKHNWPARRRJB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: cobalt2_c:2
      - chebi:
        - CHEBI:48828
      - kegg.compound: C00175
      - pubchem.compound: '104730'
      - sbo: SBO:0000247
  - !!omap
    - id: cobalt2_e
    - name: cobalt(2+)
    - compartment: e
    - charge: 2.0
    - formula: Co
    - notes: !!omap
      - InChIString: XLJKHNWPARRRJB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: cobalt2_e:2
      - chebi:
        - CHEBI:48828
      - kegg.compound: C00175
      - pubchem.compound: '104730'
      - sbo: SBO:0000247
  - !!omap
    - id: coke_c
    - name: cocaine
    - compartment: c
    - charge: 0.0
    - formula: C17H21NO4
    - annotation: !!omap
      - biggr: coke_c:0
      - chebi:
        - CHEBI:27958
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cpd04015_c
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: c
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cpd04015_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cpocdacp_c
    - name: Cyclopropanoyl octadecanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C19H34OX
    - annotation: !!omap
      - biggr: __LactoPanGEM__cpocdacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cpol_c
    - name: Cyclopentanol
    - compartment: c
    - charge: 0.0
    - formula: C5H10O
    - annotation: !!omap
      - biggr: __LactoPanGEM__cpol_c:0
      - kegg.compound: C02020
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cpon_c
    - name: Cyclopentanone
    - compartment: c
    - charge: -2.0
    - formula: C5H8O
    - annotation: !!omap
      - biggr: __LactoPanGEM__cpon_c:-2
      - kegg.compound: C00557
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cprol_c
    - name: Cis-3-Chloro-2-propene-1-ol
    - compartment: c
    - charge: 0.0
    - formula: C3H5ClO
    - notes: !!omap
      - InChIString: HJGHXDNIPAWLLE-UPHRSURJSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__cprol_c:0
      - kegg.compound: C06612
      - pubchem.compound: '643775'
      - sbo: SBO:0000247
  - !!omap
    - id: csn_c
    - name: cytosine
    - compartment: c
    - charge: 0.0
    - formula: C4H5N3O
    - notes: !!omap
      - InChIString: OPTASPLRGRRNAP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: csn_c:0
      - chebi:
        - CHEBI:16040
      - kegg.compound: C00380
      - pubchem.compound: '597'
      - sbo: SBO:0000247
  - !!omap
    - id: csn_e
    - name: cytosine
    - compartment: e
    - charge: 0.0
    - formula: C4H5N3O
    - notes: !!omap
      - InChIString: OPTASPLRGRRNAP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: csn_e:0
      - chebi:
        - CHEBI:16040
      - kegg.compound: C00380
      - pubchem.compound: '597'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ctbt_e
    - name: Crotonobetaine
    - compartment: e
    - charge: 0.0
    - formula: C8H16NO
    - notes: !!omap
      - InChIString: LPHLEOXDGOXACA-AATRIKPKSA-N
      - PubChemID: 443214 5281924
    - annotation: !!omap
      - biggr: __LactoPanGEM__ctbt_e:0
      - kegg.compound: C11458
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ctp_c
    - name: CTP
    - compartment: c
    - charge: -4.0
    - formula: C9H13N3O14P3
    - notes: !!omap
      - InChIString: PCDQPRRSZKQHHS-XVFCMESISA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__ctp_c:-4
      - kegg.compound: C00063
      - pubchem.compound: '6176'
      - sbo: SBO:0000247
  - !!omap
    - id: cu2_c
    - name: copper(2+)
    - compartment: c
    - charge: 2.0
    - formula: Cu
    - notes: !!omap
      - InChIString: JPVYNHNXODAKFH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: cu2_c:2
      - chebi:
        - CHEBI:29036
      - kegg.compound: C00070
      - pubchem.compound: '23978'
      - sbo: SBO:0000247
  - !!omap
    - id: cu2_e
    - name: copper(2+)
    - compartment: e
    - charge: 2.0
    - formula: Cu
    - notes: !!omap
      - InChIString: JPVYNHNXODAKFH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: cu2_e:2
      - chebi:
        - CHEBI:29036
      - kegg.compound: C00070
      - pubchem.compound: '23978'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cylphpal_c
    - name: 3-Carbamoyl-2-phenylpropionaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C10H11NO3
    - notes: !!omap
      - InChIString: XUCMSYZLYLONTH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__cylphpal_c:0
      - kegg.compound: C16587
      - pubchem.compound: '21350391'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cys__D_c
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: c
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cys__D_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cys__D_e
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: e
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__cys__D_e:-4
      - sbo: SBO:0000247
  - !!omap
    - id: cys__L_c
    - name: L-cysteine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2S
    - notes: !!omap
      - InChIString: XUJNEKJLAYXESH-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: cys__L_c:0
      - chebi:
        - CHEBI:35235
        - CHEBI:17561
      - kegg.compound: C00097
      - pubchem.compound: '5862'
      - sbo: SBO:0000247
  - !!omap
    - id: cys__L_e
    - name: L-cysteine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO2S
    - notes: !!omap
      - InChIString: XUJNEKJLAYXESH-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: cys__L_e:0
      - chebi:
        - CHEBI:35235
        - CHEBI:17561
      - kegg.compound: C00097
      - pubchem.compound: '5862'
      - sbo: SBO:0000247
  - !!omap
    - id: cyst__L_c
    - name: L-cystathionine
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4S
    - notes: !!omap
      - InChIString: ILRYLPWNYFXEMH-RFZPGFLSSA-N
    - annotation: !!omap
      - biggr: cyst__L_c:0
      - chebi:
        - CHEBI:58161
        - CHEBI:17482
      - kegg.compound: C00542
      - pubchem.compound: '834'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__cystrna_c
    - name: L-Cysteinyl-tRNA(Cys)
    - compartment: c
    - charge: 1.0
    - formula: C3H6NOSR
    - notes: !!omap
      - ChEBIID: CHEBI:13096, CHEBI:29152, CHEBI:6208, CHEBI:74764
    - annotation: !!omap
      - biggr: __LactoPanGEM__cystrna_c:1
      - kegg.compound: C03125
      - sbo: SBO:0000247
  - !!omap
    - id: cytd_c
    - name: cytidine
    - compartment: c
    - charge: 0.0
    - formula: C9H13N3O5
    - notes: !!omap
      - InChIString: UHDGCWIWMRVCDJ-XVFCMESISA-N
    - annotation: !!omap
      - biggr: cytd_c:0
      - chebi:
        - CHEBI:17562
      - kegg.compound: C00475
      - pubchem.compound: '6175'
      - sbo: SBO:0000247
  - !!omap
    - id: cytd_e
    - name: cytidine
    - compartment: e
    - charge: 0.0
    - formula: C9H13N3O5
    - notes: !!omap
      - InChIString: UHDGCWIWMRVCDJ-XVFCMESISA-N
    - annotation: !!omap
      - biggr: cytd_e:0
      - chebi:
        - CHEBI:17562
      - kegg.compound: C00475
      - pubchem.compound: '6175'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__d5kg_c
    - name: DKH (2-Deoxy-5-keto-D-gluconic acid)
    - compartment: c
    - charge: -1.0
    - formula: C6H9O6
    - notes: !!omap
      - InChIString: UCYNJPYWOSFBAT-CVYQJGLWSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__d5kg_c:-1
      - kegg.compound: C06892
      - pubchem.compound: '441201'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__d5kgp_c
    - name: DKHP
    - compartment: c
    - charge: -3.0
    - formula: C6H8O9P
    - notes: !!omap
      - InChIString: OLUPOJQIFXQXIT-CVYQJGLWSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__d5kgp_c:-3
      - kegg.compound: C04456
      - pubchem.compound: '519'
      - sbo: SBO:0000247
  - !!omap
    - id: dad_2_c
    - name: 2'-deoxyadenosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O3
    - notes: !!omap
      - InChIString: OLXZPDWKRNYJJZ-RRKCRQDMSA-N
    - annotation: !!omap
      - biggr: dad_2_c:0
      - chebi:
        - CHEBI:17256
      - kegg.compound: C00559
      - pubchem.compound: '13730'
      - sbo: SBO:0000247
  - !!omap
    - id: dad_2_e
    - name: 2'-deoxyadenosine
    - compartment: e
    - charge: 0.0
    - formula: C10H13N5O3
    - notes: !!omap
      - InChIString: OLXZPDWKRNYJJZ-RRKCRQDMSA-N
    - annotation: !!omap
      - biggr: dad_2_e:0
      - chebi:
        - CHEBI:17256
      - kegg.compound: C00559
      - pubchem.compound: '13730'
      - sbo: SBO:0000247
  - !!omap
    - id: dad_5_c
    - name: 5'-deoxyadenosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O3
    - annotation: !!omap
      - biggr: dad_5_c:0
      - chebi:
        - CHEBI:17319
      - kegg.compound: C05198
      - sbo: SBO:0000247
  - !!omap
    - id: dad_5_e
    - name: 5'-deoxyadenosine
    - compartment: e
    - charge: 0.0
    - formula: C10H13N5O3
    - annotation: !!omap
      - biggr: dad_5_e:0
      - chebi:
        - CHEBI:17319
      - kegg.compound: C05198
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dadp_c
    - name: DADP
    - compartment: c
    - charge: -3.0
    - formula: C10H13N5O9P2
    - notes: !!omap
      - InChIString: DAEAPNUQQAICNR-RRKCRQDMSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__dadp_c:-3
      - kegg.compound: C00206
      - pubchem.compound: '188966'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dag_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__dag_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__daihedpg_c
    - name: Dianteisoheptadecanoylphosphatidylglycerol
    - compartment: c
    - charge: -1.0
    - formula: C40H78O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__daihedpg_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__daihedpgp_c
    - name: Dianteisoheptadecanoylphosphatidylglycerophosphate
    - compartment: c
    - charge: -2.0
    - formula: C40H78O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__daihedpgp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__daipedpg_c
    - name: Dianteisopentadecanoylphosphatidylglycerol
    - compartment: c
    - charge: -1.0
    - formula: C36H70O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__daipedpg_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__daipedpgp_c
    - name: Dianteisopentadecanoylphosphatidylglycerophosphate
    - compartment: c
    - charge: -2.0
    - formula: C36H70O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__daipedpgp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: damp_c
    - name: 2'-deoxyadenosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O6P
    - notes: !!omap
      - InChIString: KHWCHTKSEGGWEX-RRKCRQDMSA-L
    - annotation: !!omap
      - biggr: damp_c:-2
      - chebi:
        - CHEBI:58245
      - kegg.compound: C00360
      - pubchem.compound: '12599'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dampyrnuc3p_c
    - name: 2,5-Diaminopyrimidine nucleoside triphosphate
    - compartment: c
    - charge: -4.0
    - formula: C9H15N5O14P3
    - notes: !!omap
      - InChIString: CRXOALRUOMUPMC-UMMCILCDSA-K
      - PubChemID: 440841 5258994
    - annotation: !!omap
      - biggr: __LactoPanGEM__dampyrnuc3p_c:-4
      - kegg.compound: C05923
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__datp_c
    - name: DATP
    - compartment: c
    - charge: -4.0
    - formula: C10H13N5O12P3
    - notes: !!omap
      - InChIString: SUYVUBYJARFZHO-RRKCRQDMSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__datp_c:-4
      - kegg.compound: C00131
      - pubchem.compound: '15993'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dcaacp_c
    - name: Decanoyl-ACP
    - compartment: c
    - charge: -2.0
    - formula: C21H40N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__dcaacp_c:-2
      - kegg.compound: C05755
      - sbo: SBO:0000247
  - !!omap
    - id: dcacoa_c
    - name: decanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C31H50N7O17P3S
    - notes: !!omap
      - InChIString: CNKJPHSEFDPYDB-HSJNEKGZSA-J
      - PubChemID: 164800 440615 4523962 11636534
    - annotation: !!omap
      - biggr: dcacoa_c:-4
      - chebi:
        - CHEBI:61430
      - kegg.compound: C05274
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dcad_c
    - name: 5-Deoxy-5-chloroadenosine
    - compartment: c
    - charge: -1.0
    - formula: C10H12ClN5O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__dcad_c:-1
      - kegg.compound: C19768
      - sbo: SBO:0000247
  - !!omap
    - id: dcamp_c
    - name: N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C14H14N5O11P
    - notes: !!omap
      - InChIString: OFBHPPMPBOJXRT-DPXQIYNJSA-J
    - annotation: !!omap
      - biggr: dcamp_c:-4
      - chebi:
        - CHEBI:57567
      - kegg.compound: C03794
      - pubchem.compound: '440122'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dcdp_c
    - name: DCDP
    - compartment: c
    - charge: -3.0
    - formula: C9H13N3O10P2
    - notes: !!omap
      - InChIString: FTDHDKPUHBLBTL-SHYZEUOFSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__dcdp_c:-3
      - kegg.compound: C00705
      - pubchem.compound: '150855'
      - sbo: SBO:0000247
  - !!omap
    - id: dcmp_c
    - name: 2'-deoxycytosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H12N3O7P
    - notes: !!omap
      - InChIString: NCMVOABPESMRCP-SHYZEUOFSA-L
    - annotation: !!omap
      - biggr: dcmp_c:-2
      - chebi:
        - CHEBI:57566
      - kegg.compound: C00239
      - pubchem.compound: '13945'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dcos4710131619coa_c
    - name: (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoyl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C43H63N7O17P3S
    - notes: !!omap
      - InChIString: MENFZXMQSYYVRK-CRCGJGBYSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__dcos4710131619coa_c:-4
      - kegg.compound: C16169
      - pubchem.compound: '23724646'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dctp_c
    - name: DCTP
    - compartment: c
    - charge: -4.0
    - formula: C9H13N3O13P3
    - notes: !!omap
      - InChIString: RGWHQCVHVJXOKC-SHYZEUOFSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__dctp_c:-4
      - kegg.compound: C00458
      - pubchem.compound: '65091'
      - sbo: SBO:0000247
  - !!omap
    - id: dcyt_c
    - name: 2'-deoxycytidine
    - compartment: c
    - charge: 0.0
    - formula: C9H13N3O4
    - notes: !!omap
      - InChIString: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
    - annotation: !!omap
      - biggr: dcyt_c:0
      - chebi:
        - CHEBI:15698
      - kegg.compound: C00881
      - pubchem.compound: '13711'
      - sbo: SBO:0000247
  - !!omap
    - id: dcyt_e
    - name: 2'-deoxycytidine
    - compartment: e
    - charge: 0.0
    - formula: C9H13N3O4
    - notes: !!omap
      - InChIString: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
    - annotation: !!omap
      - biggr: dcyt_e:0
      - chebi:
        - CHEBI:15698
      - kegg.compound: C00881
      - pubchem.compound: '13711'
      - sbo: SBO:0000247
  - !!omap
    - id: ddca_c
    - name: dodecanoate
    - compartment: c
    - charge: -1.0
    - formula: C12H23O2
    - notes: !!omap
      - InChIString: POULHZVOKOAJMA-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ddca_c:-1
      - chebi:
        - CHEBI:18262
      - kegg.compound: C02679
      - pubchem.compound: '3893'
      - sbo: SBO:0000247
  - !!omap
    - id: ddca_e
    - name: dodecanoate
    - compartment: e
    - charge: -1.0
    - formula: C12H23O2
    - notes: !!omap
      - InChIString: POULHZVOKOAJMA-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ddca_e:-1
      - chebi:
        - CHEBI:18262
      - kegg.compound: C02679
      - pubchem.compound: '3893'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ddcaacp_c
    - name: Dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C23H44N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__ddcaacp_c:-1
      - kegg.compound: C05223
      - sbo: SBO:0000247
  - !!omap
    - id: ddcacoa_c
    - name: lauroyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C33H54N7O17P3S
    - notes: !!omap
      - InChIString: YMCXGHLSVALICC-GMHMEAMDSA-J
    - annotation: !!omap
      - biggr: ddcacoa_c:-4
      - chebi:
        - CHEBI:57375
      - kegg.compound: C01832
      - pubchem.compound: '439584'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dehala_c
    - name: Dehydroalanine
    - compartment: c
    - charge: -1.0
    - formula: C3H5NO2
    - notes: !!omap
      - InChIString: UQBOJOOOTLPNST-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__dehala_c:-1
      - kegg.compound: C02218
      - pubchem.compound: '123991'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dextrin_c
    - name: Dextrin
    - compartment: c
    - charge: 0.0
    - formula: C36H62O31
    - annotation: !!omap
      - biggr: __LactoPanGEM__dextrin_c:0
      - kegg.compound: C00721
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dextrin_e
    - name: Dextrin
    - compartment: e
    - charge: 0.0
    - formula: C36H62O31
    - annotation: !!omap
      - biggr: __LactoPanGEM__dextrin_e:0
      - kegg.compound: C00721
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dflucy_c
    - name: 5'-Deoxy-5-fluorocytidine
    - compartment: c
    - charge: 0.0
    - formula: C9H12FN3O4
    - notes: !!omap
      - InChIString: YSNABXSEHNLERR-ZIYNGMLESA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__dflucy_c:0
      - kegg.compound: C16635
      - pubchem.compound: '10037499'
      - sbo: SBO:0000247
  - !!omap
    - id: dgal6p_c
    - name: D-galactopyranose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: NBSCHQHZLSJFNQ-PHYPRBDBSA-L
    - annotation: !!omap
      - biggr: dgal6p_c:-2
      - chebi:
        - CHEBI:91004
      - kegg.compound: C01113
      - pubchem.compound: '439404'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dgdag_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__dgdag_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dgdg205n3_c
    - name: DGDG
    - compartment: c
    - charge: 0.0
    - formula: C17H26O15R2
    - annotation: !!omap
      - biggr: __LactoPanGEM__dgdg205n3_c:0
      - kegg.compound: C06037
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dgdp_c
    - name: DGDP
    - compartment: c
    - charge: -3.0
    - formula: C10H13N5O10P2
    - notes: !!omap
      - InChIString: CIKGWCTVFSRMJU-KVQBGUIXSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__dgdp_c:-3
      - kegg.compound: C00361
      - pubchem.compound: '439220'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dglcna_c
    - name: 5-Deoxy glucuronic acid
    - compartment: c
    - charge: -1.0
    - formula: C6H9O6
    - notes: !!omap
      - InChIString: HPITTXOWHLWIEK-IWGUZYHVSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__dglcna_c:-1
      - kegg.compound: C16737
      - sbo: SBO:0000247
  - !!omap
    - id: dgmp_c
    - name: 2'-deoxyguanosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O7P
    - notes: !!omap
      - InChIString: LTFMZDNNPPEQNG-KVQBGUIXSA-L
    - annotation: !!omap
      - biggr: dgmp_c:-2
      - chebi:
        - CHEBI:57673
      - kegg.compound: C00362
      - pubchem.compound: '65059'
      - sbo: SBO:0000247
  - !!omap
    - id: dgsn_c
    - name: 2'-deoxyguanosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O4
    - notes: !!omap
      - InChIString: YKBGVTZYEHREMT-KVQBGUIXSA-N
    - annotation: !!omap
      - biggr: dgsn_c:0
      - chebi:
        - CHEBI:17172
      - kegg.compound: C00330
      - pubchem.compound: '187790'
      - sbo: SBO:0000247
  - !!omap
    - id: dgsn_e
    - name: 2'-deoxyguanosine
    - compartment: e
    - charge: 0.0
    - formula: C10H13N5O4
    - notes: !!omap
      - InChIString: YKBGVTZYEHREMT-KVQBGUIXSA-N
    - annotation: !!omap
      - biggr: dgsn_e:0
      - chebi:
        - CHEBI:17172
      - kegg.compound: C00330
      - pubchem.compound: '187790'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dgtp_c
    - name: DGTP
    - compartment: c
    - charge: -4.0
    - formula: C10H13N5O13P3
    - notes: !!omap
      - InChIString: HAAZLUGHYHWQIW-KVQBGUIXSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__dgtp_c:-4
      - kegg.compound: C00286
      - pubchem.compound: '65103'
      - sbo: SBO:0000247
  - !!omap
    - id: dha_c
    - name: dihydroxyacetone
    - compartment: c
    - charge: 0.0
    - formula: C3H6O3
    - notes: !!omap
      - InChIString: RXKJFZQQPQGTFL-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: dha_c:0
      - chebi:
        - CHEBI:16016
      - kegg.compound: C00184
      - pubchem.compound: '670'
      - sbo: SBO:0000247
  - !!omap
    - id: dha_e
    - name: dihydroxyacetone
    - compartment: e
    - charge: 0.0
    - formula: C3H6O3
    - notes: !!omap
      - InChIString: RXKJFZQQPQGTFL-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: dha_e:0
      - chebi:
        - CHEBI:16016
      - kegg.compound: C00184
      - pubchem.compound: '670'
      - sbo: SBO:0000247
  - !!omap
    - id: dhap_c
    - name: glycerone phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H5O6P
    - notes: !!omap
      - InChIString: GNGACRATGGDKBX-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: dhap_c:-2
      - chebi:
        - CHEBI:57642
      - kegg.compound: C00111
      - pubchem.compound: '668'
      - sbo: SBO:0000247
  - !!omap
    - id: dhbpt_c
    - name: (6R)-L-erythro-6,7-dihydrobiopterin
    - compartment: c
    - charge: 0.0
    - formula: C9H13N5O3
    - notes: !!omap
      - InChIString: ZHQJVZLJDXWFFX-RPDRRWSUSA-N
    - annotation: !!omap
      - biggr: dhbpt_c:0
      - chebi:
        - CHEBI:43120
      - kegg.compound: C00268
      - pubchem.compound: '6323351'
      - sbo: SBO:0000247
  - !!omap
    - id: dhcholn_c
    - name: 3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate
    - compartment: c
    - charge: -1.0
    - formula: C24H37O5
    - annotation: !!omap
      - biggr: dhcholn_c:-1
      - chebi:
        - CHEBI:11893
      - sbo: SBO:0000247
  - !!omap
    - id: dhf_c
    - name: dihydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C19H19N7O6
    - notes: !!omap
      - InChIString: OZRNSSUDZOLUSN-LBPRGKRZSA-L
    - annotation: !!omap
      - biggr: dhf_c:-2
      - chebi:
        - CHEBI:57451
      - kegg.compound: C00415
      - pubchem.compound: '98792'
      - sbo: SBO:0000247
  - !!omap
    - id: dhlam_c
    - name: (R)-dihydrolipoamide
    - compartment: c
    - charge: 0.0
    - formula: C8H17NOS2
    - notes: !!omap
      - InChIString: VLYUGYAKYZETRF-SSDOTTSWSA-N
    - annotation: !!omap
      - biggr: dhlam_c:0
      - chebi:
        - CHEBI:43711
      - kegg.compound: C00579
      - pubchem.compound: '663'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dhlpro_c
    - name: Dihydrolipolprotein
    - compartment: c
    - charge: 0.0
    - formula: CH3RS2
    - annotation: !!omap
      - biggr: __LactoPanGEM__dhlpro_c:0
      - kegg.compound: C02972
      - sbo: SBO:0000247
  - !!omap
    - id: dhna_c
    - name: 1,4-dihydroxy-2-naphthoate
    - compartment: c
    - charge: -1.0
    - formula: C11H7O4
    - notes: !!omap
      - InChIString: VOJUXHHACRXLTD-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: dhna_c:-1
      - chebi:
        - CHEBI:11173
      - kegg.compound: C03657
      - pubchem.compound: '671'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dhnpt_c
    - name: Dihydroneopterin
    - compartment: c
    - charge: 0.0
    - formula: C9H13N5O4
    - notes: !!omap
      - InChIString: YQIFAMYNGGOTFB-XINAWCOVSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__dhnpt_c:0
      - kegg.compound: C04874
      - pubchem.compound: '65074'
      - sbo: SBO:0000247
  - !!omap
    - id: dhor__S_c
    - name: (S)-dihydroorotate
    - compartment: c
    - charge: -1.0
    - formula: C5H5N2O4
    - notes: !!omap
      - InChIString: UFIVEPVSAGBUSI-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: dhor__S_c:-1
      - chebi:
        - CHEBI:30864
      - kegg.compound: C00337
      - pubchem.compound: '439216'
      - sbo: SBO:0000247
  - !!omap
    - id: dhpppn_c
    - name: 3-(2,3-dihydroxyphenyl)propanoate
    - compartment: c
    - charge: -1.0
    - formula: C9H9O4
    - annotation: !!omap
      - biggr: dhpppn_c:-1
      - chebi:
        - CHEBI:46951
      - sbo: SBO:0000247
  - !!omap
    - id: dhpt_c
    - name: 7,8-dihydropteroate
    - compartment: c
    - charge: -1.0
    - formula: C14H13N6O3
    - notes: !!omap
      - InChIString: WBFYVDCHGVNRBH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: dhpt_c:-1
      - chebi:
        - CHEBI:17839
      - kegg.compound: C00921
      - pubchem.compound: '170'
      - sbo: SBO:0000247
  - !!omap
    - id: dhptd_c
    - name: (S)-4,5-dihydroxypentane-2,3-dione
    - compartment: c
    - charge: 0.0
    - formula: C5H8O4
    - notes: !!omap
      - InChIString: UYTRITJAZOPLCZ-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: dhptd_c:0
      - chebi:
        - CHEBI:29484
      - sbo: SBO:0000247
  - !!omap
    - id: diact_c
    - name: butane-2,3-dione
    - compartment: c
    - charge: 0.0
    - formula: C4H6O2
    - notes: !!omap
      - InChIString: QSJXEFYPDANLFS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: diact_c:0
      - chebi:
        - CHEBI:16583
      - kegg.compound: C00741
      - pubchem.compound: '650'
      - sbo: SBO:0000247
  - !!omap
    - id: diact_e
    - name: butane-2,3-dione
    - compartment: e
    - charge: 0.0
    - formula: C4H6O2
    - notes: !!omap
      - InChIString: QSJXEFYPDANLFS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: diact_e:0
      - chebi:
        - CHEBI:16583
      - kegg.compound: C00741
      - pubchem.compound: '650'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__diamoxopyr_c
    - name: 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)- 
        amino-4-oxopyrimidine
    - compartment: c
    - charge: -4.0
    - formula: C9H15N5O14P3
    - notes: !!omap
      - InChIString: ZJYBJXKSWQPKFW-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__diamoxopyr_c:-4
      - kegg.compound: C06148
      - pubchem.compound: '440923'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__diasprm_c
    - name: N1 N12 Diacetylspermine C14H32N4O2
    - compartment: c
    - charge: 2.0
    - formula: C14H32N4O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__diasprm_c:2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__digalside_hs_c
    - name: Digalactosylceramide
    - compartment: c
    - charge: 0.0
    - formula: C31H56NO13R
    - annotation: !!omap
      - biggr: __LactoPanGEM__digalside_hs_c:0
      - kegg.compound: C06126
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dihedpg_c
    - name: Diisoheptadecanoylphosphatidylglycerol
    - compartment: c
    - charge: -1.0
    - formula: C40H78O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__dihedpg_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dihedpgp_c
    - name: Diisoheptadecanoylphosphatidylglycerophosphate
    - compartment: c
    - charge: -2.0
    - formula: C40H78O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__dihedpgp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dihxdpgp_c
    - name: Diisohexadecanoylphosphatidylglycerophosphate
    - compartment: c
    - charge: -2.0
    - formula: C38H74O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__dihxdpgp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__diihexpglyc_c
    - name: Diisohexadecanoylphosphatidylglycerol
    - compartment: c
    - charge: -1.0
    - formula: C38H74O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__diihexpglyc_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__diipdpgly_c
    - name: Diisopentadecanoylphosphatidylglycerol
    - compartment: c
    - charge: -1.0
    - formula: C36H70O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__diipdpgly_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__diitpgly_c
    - name: Diisotetradecanoylphosphatidylglycerol
    - compartment: c
    - charge: -1.0
    - formula: C34H66O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__diitpgly_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dimp_c
    - name: DIMP
    - compartment: c
    - charge: -1.0
    - formula: C10H12N4O7P
    - notes: !!omap
      - ChEBIID: CHEBI:19250, CHEBI:28806, CHEBI:41998, CHEBI:43315, 
          CHEBI:43377, CHEBI:43384, CHEBI:43389, CHEBI:44500, CHEBI:61194, 
          CHEBI:837
    - annotation: !!omap
      - biggr: __LactoPanGEM__dimp_c:-1
      - kegg.compound: C06196
      - sbo: SBO:0000247
  - !!omap
    - id: din_c
    - name: 2'-deoxyinosine
    - compartment: c
    - charge: 0.0
    - formula: C10H12N4O4
    - notes: !!omap
      - InChIString: VGONTNSXDCQUGY-RRKCRQDMSA-N
    - annotation: !!omap
      - biggr: din_c:0
      - chebi:
        - CHEBI:28997
      - kegg.compound: C05512
      - pubchem.compound: '65058'
      - sbo: SBO:0000247
  - !!omap
    - id: din_e
    - name: 2'-deoxyinosine
    - compartment: e
    - charge: 0.0
    - formula: C10H12N4O4
    - notes: !!omap
      - InChIString: VGONTNSXDCQUGY-RRKCRQDMSA-N
    - annotation: !!omap
      - biggr: din_e:0
      - chebi:
        - CHEBI:28997
      - kegg.compound: C05512
      - pubchem.compound: '65058'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dipedpgp_c
    - name: Diisopentadecanoylphosphatidylglycerophosphate
    - compartment: c
    - charge: -2.0
    - formula: C36H70O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__dipedpgp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ditedpgp_c
    - name: Diisotetradecanoylphosphatidylglycerophosphate
    - compartment: c
    - charge: -2.0
    - formula: C34H66O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__ditedpgp_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ditp_c
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: c
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__ditp_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dkdi_c
    - name: DKDI (D-2,3-Diketo 4-deoxy-epi-inositol)
    - compartment: c
    - charge: 0.0
    - formula: C6H8O5
    - notes: !!omap
      - InChIString: SHFQRUVRUBHHRE-CJPQEGFPSA-N
      - PubChemID: 344 440285
    - annotation: !!omap
      - biggr: __LactoPanGEM__dkdi_c:0
      - kegg.compound: C04287
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dmpp_c
    - name: DMAPP
    - compartment: c
    - charge: -3.0
    - formula: C5H10O7P2
    - notes: !!omap
      - InChIString: CBIDRCWHNCKSTO-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__dmpp_c:-3
      - kegg.compound: C00235
      - pubchem.compound: '647'
      - sbo: SBO:0000247
  - !!omap
    - id: dnad_c
    - name: deamido-NAD(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H24N6O15P2
    - notes: !!omap
      - InChIString: SENPVEZBRZQVST-HISDBWNOSA-L
    - annotation: !!omap
      - biggr: dnad_c:-2
      - chebi:
        - CHEBI:58437
      - kegg.compound: C00857
      - pubchem.compound: '165491'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__docohex_c
    - name: Docosahexaenoic acid
    - compartment: c
    - charge: -1.0
    - formula: C22H31O2
    - notes: !!omap
      - InChIString: MBMBGCFOFBJSGT-SFGLVEFQSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__docohex_c:-1
      - kegg.compound: C06429
      - pubchem.compound: '445580'
      - sbo: SBO:0000247
  - !!omap
    - id: dopa_e
    - name: dopaminium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C8H12NO2
    - notes: !!omap
      - InChIString: VYFYYTLLBUKUHU-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: dopa_e:1
      - chebi:
        - CHEBI:59905
      - kegg.compound: C03758
      - pubchem.compound: '681'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__doxif_c
    - name: Doxifluridine
    - compartment: c
    - charge: 0.0
    - formula: C9H11FN2O5
    - notes: !!omap
      - InChIString: ZWAOHEXOSAUJHY-ZIYNGMLESA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__doxif_c:0
      - kegg.compound: C12739
      - pubchem.compound: '18343'
      - sbo: SBO:0000247
  - !!omap
    - id: dpcoa_c
    - name: 3'-dephospho-CoA(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H33N7O13P2S
    - notes: !!omap
      - InChIString: KDTSHFARGAKYJN-IBOSZNHHSA-L
    - annotation: !!omap
      - biggr: dpcoa_c:-2
      - chebi:
        - CHEBI:57328
      - kegg.compound: C00882
      - pubchem.compound: '439335'
      - sbo: SBO:0000247
  - !!omap
    - id: dpcoa_e
    - name: 3'-dephospho-CoA(2-)
    - compartment: e
    - charge: -2.0
    - formula: C21H33N7O13P2S
    - notes: !!omap
      - InChIString: KDTSHFARGAKYJN-IBOSZNHHSA-L
    - annotation: !!omap
      - biggr: dpcoa_e:-2
      - chebi:
        - CHEBI:57328
      - kegg.compound: C00882
      - pubchem.compound: '439335'
      - sbo: SBO:0000247
  - !!omap
    - id: drib_c
    - name: 2-deoxy-D-ribofuranose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O4
    - notes: !!omap
      - InChIString: ASJSAQIRZKANQN-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: drib_c:0
      - chebi:
        - CHEBI:90761
      - kegg.compound: C01801
      - pubchem.compound: '439576'
      - sbo: SBO:0000247
  - !!omap
    - id: drib_e
    - name: 2-deoxy-D-ribofuranose
    - compartment: e
    - charge: 0.0
    - formula: C5H10O4
    - notes: !!omap
      - InChIString: ASJSAQIRZKANQN-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: drib_e:0
      - chebi:
        - CHEBI:90761
      - kegg.compound: C01801
      - pubchem.compound: '439576'
      - sbo: SBO:0000247
  - !!omap
    - id: dtdp4d6dg_c
    - name: dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H22N2O15P2
    - notes: !!omap
      - InChIString: PSXWNITXWWECNY-UCBTUHGZSA-L
    - annotation: !!omap
      - biggr: dtdp4d6dg_c:-2
      - chebi:
        - CHEBI:57649
      - kegg.compound: C11907
      - pubchem.compound: '443496'
      - sbo: SBO:0000247
  - !!omap
    - id: dtdp4d6dm_c
    - name: dTDP-4-dehydro-beta-L-rhamnose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H22N2O15P2
    - notes: !!omap
      - InChIString: PSXWNITXWWECNY-LPVGZGSHSA-L
    - annotation: !!omap
      - biggr: dtdp4d6dm_c:-2
      - chebi:
        - CHEBI:62830
      - kegg.compound: C00688
      - pubchem.compound: '443211'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dtdp_c
    - name: DTDP
    - compartment: c
    - charge: -3.0
    - formula: C10H14N2O11P2
    - notes: !!omap
      - InChIString: UJLXYODCHAELLY-XLPZGREQSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__dtdp_c:-3
      - kegg.compound: C00363
      - pubchem.compound: '164628'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dtdpgal_c
    - name: Dtdp-galactose
    - compartment: c
    - charge: -2.0
    - formula: C16H26N2O16P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__dtdpgal_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: dtdpglu_c
    - name: dTDP-alpha-D-glucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H24N2O16P2
    - notes: !!omap
      - InChIString: YSYKRGRSMLTJNL-URARBOGNSA-L
    - annotation: !!omap
      - biggr: dtdpglu_c:-2
      - chebi:
        - CHEBI:57477
      - kegg.compound: C00842
      - pubchem.compound: '439324'
      - sbo: SBO:0000247
  - !!omap
    - id: dtdprmn_c
    - name: dTDP-6-deoxy-beta-L-mannose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H24N2O15P2
    - notes: !!omap
      - InChIString: ZOSQFDVXNQFKBY-CGAXJHMRSA-L
    - annotation: !!omap
      - biggr: dtdprmn_c:-2
      - chebi:
        - CHEBI:57510
      - kegg.compound: C03319
      - pubchem.compound: '121966'
      - sbo: SBO:0000247
  - !!omap
    - id: dtmp_c
    - name: dTMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H13N2O8P
    - notes: !!omap
      - InChIString: GYOZYWVXFNDGLU-XLPZGREQSA-L
    - annotation: !!omap
      - biggr: dtmp_c:-2
      - chebi:
        - CHEBI:63528
      - kegg.compound: C00364
      - pubchem.compound: '9700'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dttp_c
    - name: TTP
    - compartment: c
    - charge: -4.0
    - formula: C10H14N2O14P3
    - notes: !!omap
      - InChIString: NHVNXKFIZYSCEB-XLPZGREQSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__dttp_c:-4
      - kegg.compound: C00459
      - pubchem.compound: '64968'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dudp_c
    - name: DUDP
    - compartment: c
    - charge: -3.0
    - formula: C9H12N2O11P2
    - notes: !!omap
      - InChIString: QHWZTVCCBMIIKE-SHYZEUOFSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__dudp_c:-3
      - kegg.compound: C01346
      - pubchem.compound: '145729'
      - sbo: SBO:0000247
  - !!omap
    - id: dump_c
    - name: dUMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H11N2O8P
    - notes: !!omap
      - InChIString: JSRLJPSBLDHEIO-SHYZEUOFSA-L
    - annotation: !!omap
      - biggr: dump_c:-2
      - chebi:
        - CHEBI:246422
      - kegg.compound: C00365
      - pubchem.compound: '65063'
      - sbo: SBO:0000247
  - !!omap
    - id: duri_c
    - name: 2'-deoxyuridine
    - compartment: c
    - charge: 0.0
    - formula: C9H12N2O5
    - notes: !!omap
      - InChIString: MXHRCPNRJAMMIM-SHYZEUOFSA-N
    - annotation: !!omap
      - biggr: duri_c:0
      - chebi:
        - CHEBI:16450
      - kegg.compound: C00526
      - pubchem.compound: '13712'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__dutp_c
    - name: DUTP
    - compartment: c
    - charge: -4.0
    - formula: C9H12N2O14P3
    - notes: !!omap
      - InChIString: AHCYMLUZIRLXAA-SHYZEUOFSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__dutp_c:-4
      - kegg.compound: C00460
      - pubchem.compound: '65070'
      - sbo: SBO:0000247
  - !!omap
    - id: e4p_c
    - name: D-erythrose 4-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H7O7P
    - notes: !!omap
      - InChIString: NGHMDNPXVRFFGS-IUYQGCFVSA-L
    - annotation: !!omap
      - biggr: e4p_c:-2
      - chebi:
        - CHEBI:16897
      - kegg.compound: C00279
      - pubchem.compound: '697'
      - sbo: SBO:0000247
  - !!omap
    - id: egme_c
    - name: ecgonine methyl ester
    - compartment: c
    - charge: 0.0
    - formula: C10H17NO3
    - annotation: !!omap
      - biggr: egme_c:0
      - chebi:
        - CHEBI:31529
      - sbo: SBO:0000247
  - !!omap
    - id: eig3p_c
    - name: D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H9N2O6P
    - notes: !!omap
      - InChIString: HFYBTHCYPKEDQQ-RITPCOANSA-L
    - annotation: !!omap
      - biggr: eig3p_c:-2
      - chebi:
        - CHEBI:58278
      - kegg.compound: C04666
      - pubchem.compound: '440431'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__eitetcoa_c
    - name: Arachidonyl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C41H63N7O17P3S
    - notes: !!omap
      - InChIString: JDEPVTUUCBFJIW-YQVDHACTSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__eitetcoa_c:-4
      - kegg.compound: C02249
      - pubchem.compound: '5280503'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__epcap_c
    - name: Epsilon-Caprolactam
    - compartment: c
    - charge: 0.0
    - formula: C6H11NO
    - notes: !!omap
      - InChIString: JBKVHLHDHHXQEQ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__epcap_c:0
      - kegg.compound: C06593
      - pubchem.compound: '7768'
      - sbo: SBO:0000247
  - !!omap
    - id: epm_c
    - name: epimelibiose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: DLRVVLDZNNYCBX-NNDSTVLFSA-N
    - annotation: !!omap
      - biggr: epm_c:0
      - chebi:
        - CHEBI:4808
      - kegg.compound: C05400
      - pubchem.compound: '440656'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__epquetrna_c
    - name: Epoxyqueuosine34 in tRNA
    - compartment: c
    - charge: 0.0
    - formula: C9H9N4O5R
    - annotation: !!omap
      - biggr: __LactoPanGEM__epquetrna_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: etha_c
    - name: ethanolaminium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C2H8NO
    - notes: !!omap
      - InChIString: HZAXFHJVJLSVMW-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: etha_c:1
      - chebi:
        - CHEBI:57603
      - kegg.compound: C00189
      - pubchem.compound: '700'
      - sbo: SBO:0000247
  - !!omap
    - id: etha_e
    - name: ethanolaminium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C2H8NO
    - notes: !!omap
      - InChIString: HZAXFHJVJLSVMW-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: etha_e:1
      - chebi:
        - CHEBI:57603
      - kegg.compound: C00189
      - pubchem.compound: '700'
      - sbo: SBO:0000247
  - !!omap
    - id: eths_e
    - name: ethanesulfonate
    - compartment: e
    - charge: -1.0
    - formula: C2H5O3S
    - notes: !!omap
      - InChIString: CCIVGXIOQKPBKL-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: eths_e:-1
      - chebi:
        - CHEBI:61909
      - sbo: SBO:0000247
  - !!omap
    - id: etoh_c
    - name: ethanol
    - compartment: c
    - charge: 0.0
    - formula: C2H6O
    - notes: !!omap
      - InChIString: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: etoh_c:0
      - chebi:
        - CHEBI:16236
      - kegg.compound: C00469
      - pubchem.compound: '702'
      - sbo: SBO:0000247
  - !!omap
    - id: etoh_e
    - name: ethanol
    - compartment: e
    - charge: 0.0
    - formula: C2H6O
    - notes: !!omap
      - InChIString: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: etoh_e:0
      - chebi:
        - CHEBI:16236
      - kegg.compound: C00469
      - pubchem.compound: '702'
      - sbo: SBO:0000247
  - !!omap
    - id: f1p_c
    - name: beta-D-fructofuranose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: RHKKZBWRNHGJEZ-ARQDHWQXSA-L
    - annotation: !!omap
      - biggr: f1p_c:-2
      - chebi:
        - CHEBI:138881
      - kegg.compound: C01094
      - pubchem.compound: '439394'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__f26bp_c
    - name: D-Fructose 2,6-bisphosphate
    - compartment: c
    - charge: -4.0
    - formula: C6H12O12P2
    - notes: !!omap
      - InChIString: YXWOAJXNVLXPMU-ZXXMMSQZSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__f26bp_c:-4
      - kegg.compound: C00665
      - pubchem.compound: '105021'
      - sbo: SBO:0000247
  - !!omap
    - id: f6p_c
    - name: beta-D-fructofuranose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: BGWGXPAPYGQALX-ARQDHWQXSA-L
    - annotation: !!omap
      - biggr: f6p_c:-2
      - chebi:
        - CHEBI:57634
      - kegg.compound: C00085
      - pubchem.compound: '439160'
      - sbo: SBO:0000247
  - !!omap
    - id: f_c
    - name: fluoride
    - compartment: c
    - charge: -1.0
    - formula: F
    - annotation: !!omap
      - biggr: f_c:-1
      - chebi:
        - CHEBI:17051
      - sbo: SBO:0000247
  - !!omap
    - id: f_e
    - name: fluoride
    - compartment: e
    - charge: -1.0
    - formula: F
    - annotation: !!omap
      - biggr: f_e:-1
      - chebi:
        - CHEBI:17051
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa11_c
    - name: Fa11
    - compartment: c
    - charge: -1.0
    - formula: C17H33O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa11_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa11coa_c
    - name: Fa11coa
    - compartment: c
    - charge: -4.0
    - formula: C38H65N7O17P3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa11coa_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa12_c
    - name: Fa12
    - compartment: c
    - charge: -1.0
    - formula: C17H33O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa12_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa12coa_c
    - name: Fa12coa
    - compartment: c
    - charge: -4.0
    - formula: C38H65N7O17P3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa12coa_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa1_c
    - name: Fa1
    - compartment: c
    - charge: -1.0
    - formula: C14H27O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa1_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa1coa_c
    - name: Fa1coa
    - compartment: c
    - charge: -4.0
    - formula: C35H59N7O17P3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa1coa_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa3_c
    - name: Fa3
    - compartment: c
    - charge: -1.0
    - formula: C15H29O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa3_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa3coa_c
    - name: Fa3coa
    - compartment: c
    - charge: -4.0
    - formula: C36H61N7O17P3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa3coa_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa4_c
    - name: Fa4
    - compartment: c
    - charge: -1.0
    - formula: C15H29O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa4_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa4coa_c
    - name: Fa4coa
    - compartment: c
    - charge: -4.0
    - formula: C36H61N7O17P3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa4coa_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa6_c
    - name: Fa6
    - compartment: c
    - charge: -1.0
    - formula: C16H31O2
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa6_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fa6coa_c
    - name: Fa6coa
    - compartment: c
    - charge: -4.0
    - formula: C37H63N7O17P3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__fa6coa_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: fad_c
    - name: FAD(3-)
    - compartment: c
    - charge: -3.0
    - formula: C27H30N9O15P2
    - notes: !!omap
      - InChIString: IMGVNJNCCGXBHD-UYBVJOGSSA-K
    - annotation: !!omap
      - biggr: fad_c:-3
      - chebi:
        - CHEBI:57692
      - kegg.compound: C00016
      - pubchem.compound: '643975'
      - sbo: SBO:0000247
  - !!omap
    - id: fadh2_c
    - name: FADH2(2-)
    - compartment: c
    - charge: -2.0
    - formula: C27H33N9O15P2
    - notes: !!omap
      - InChIString: YPZRHBJKEMOYQH-UYBVJOGSSA-L
    - annotation: !!omap
      - biggr: fadh2_c:-2
      - chebi:
        - CHEBI:58307
      - kegg.compound: C01352
      - pubchem.compound: '439491'
      - sbo: SBO:0000247
  - !!omap
    - id: fald_c
    - name: formaldehyde
    - compartment: c
    - charge: 0.0
    - formula: CH2O
    - notes: !!omap
      - InChIString: WSFSSNUMVMOOMR-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: fald_c:0
      - chebi:
        - CHEBI:16842
      - kegg.compound: C00067
      - pubchem.compound: '712'
      - sbo: SBO:0000247
  - !!omap
    - id: fc1p_c
    - name: L-fuculose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O8P
    - annotation: !!omap
      - biggr: fc1p_c:-2
      - chebi:
        - CHEBI:57846
      - sbo: SBO:0000247
  - !!omap
    - id: fcl__L_c
    - name: L-fuculose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O5
    - notes: !!omap
      - InChIString: QZNPNKJXABGCRC-LFRDXLMFSA-N
    - annotation: !!omap
      - biggr: fcl__L_c:0
      - chebi:
        - CHEBI:17617
      - kegg.compound: C01721
      - pubchem.compound: '6857362'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fdxox_c
    - name: Oxidizedferredoxin
    - compartment: c
    - charge: 6.0
    - formula: Fe2R4S6
    - annotation: !!omap
      - biggr: __LactoPanGEM__fdxox_c:6
      - kegg.compound: C00139
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fdxrd_c
    - name: Reducedferredoxin
    - compartment: c
    - charge: 4.0
    - formula: Fe2R4S6
    - annotation: !!omap
      - biggr: __LactoPanGEM__fdxrd_c:4
      - kegg.compound: C00138
      - sbo: SBO:0000247
  - !!omap
    - id: fe2_c
    - name: iron(2+)
    - compartment: c
    - charge: 2.0
    - formula: Fe
    - annotation: !!omap
      - biggr: fe2_c:2
      - chebi:
        - CHEBI:29033
      - sbo: SBO:0000247
  - !!omap
    - id: fe2_e
    - name: iron(2+)
    - compartment: e
    - charge: 2.0
    - formula: Fe
    - annotation: !!omap
      - biggr: fe2_e:2
      - chebi:
        - CHEBI:29033
      - sbo: SBO:0000247
  - !!omap
    - id: fe3_c
    - name: iron(3+)
    - compartment: c
    - charge: 3.0
    - formula: Fe
    - notes: !!omap
      - InChIString: VTLYFUHAOXGGBS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: fe3_c:3
      - chebi:
        - CHEBI:29034
      - kegg.compound: C14819
      - pubchem.compound: '29936'
      - sbo: SBO:0000247
  - !!omap
    - id: fe3_e
    - name: iron(3+)
    - compartment: e
    - charge: 3.0
    - formula: Fe
    - notes: !!omap
      - InChIString: VTLYFUHAOXGGBS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: fe3_e:3
      - chebi:
        - CHEBI:29034
      - kegg.compound: C14819
      - pubchem.compound: '29936'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fe_c
    - name: Fe2+
    - compartment: c
    - charge: 2.0
    - formula: Fe
    - notes: !!omap
      - InChIString: XEEYBQQBJWHFJM-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__fe_c:2
      - kegg.compound: C00023
      - pubchem.compound: '23925'
      - sbo: SBO:0000247
  - !!omap
    - id: fecost_c
    - name: fecosterol
    - compartment: c
    - charge: 0.0
    - formula: C28H46O
    - notes: !!omap
      - InChIString: SLQKYSPHBZMASJ-QKPORZECSA-N
    - annotation: !!omap
      - biggr: fecost_c:0
      - chebi:
        - CHEBI:17038
      - kegg.compound: C04525
      - pubchem.compound: '440371'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fecrm_c
    - name: Ferrichrome
    - compartment: c
    - charge: 0.0
    - formula: C27H42FeN9O12
    - notes: !!omap
      - InChIString: GGUNGDGGXMHBMJ-OCIDDWSYSA-N
      - PubChemID: 5254052 5462307
    - annotation: !!omap
      - biggr: __LactoPanGEM__fecrm_c:0
      - kegg.compound: C06228
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fecrm_e
    - name: Ferrichrome
    - compartment: e
    - charge: 0.0
    - formula: C27H42FeN9O12
    - notes: !!omap
      - InChIString: GGUNGDGGXMHBMJ-OCIDDWSYSA-N
      - PubChemID: 5254052 5462307
    - annotation: !!omap
      - biggr: __LactoPanGEM__fecrm_e:0
      - kegg.compound: C06228
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fecrm_un_c
    - name: Ferrichrome minus Fe(III)
    - compartment: c
    - charge: -3.0
    - formula: C27H42N9O12
    - notes: !!omap
      - InChIString: ZZDYFKJSJLUQON-UFYCRDLUSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__fecrm_un_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__feoxam_c
    - name: Ferroxamine
    - compartment: c
    - charge: 3.0
    - formula: C25H46FeN6O8
    - notes: !!omap
      - ChEBIID: '5044'
      - InChIString: QWFYLURKISIKPH-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: __LactoPanGEM__feoxam_c:3
      - kegg.compound: C07597
      - pubchem.compound: '9799'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__feoxam_un_c
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: c
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__feoxam_un_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fetdhpic_c
    - name: 5-(2'-Formylethyl)-4,6-dihydroxypicolinate
    - compartment: c
    - charge: -1.0
    - formula: C9H8NO5
    - notes: !!omap
      - InChIString: KJVDAGWOPCLJNY-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__fetdhpic_c:-1
      - kegg.compound: C05654
      - pubchem.compound: '440747'
      - sbo: SBO:0000247
  - !!omap
    - id: fgam_c
    - name: N(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H13N2O9P
    - notes: !!omap
      - InChIString: VDXLUNDMVKSKHO-XVFCMESISA-L
    - annotation: !!omap
      - biggr: fgam_c:-2
      - chebi:
        - CHEBI:147286
      - kegg.compound: C04376
      - pubchem.compound: '440313'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ficytC_c
    - name: Cytochrome c3+
    - compartment: c
    - charge: 3.0
    - formula: C42H54FeN8O6S2
    - annotation: !!omap
      - biggr: __LactoPanGEM__ficytC_c:3
      - kegg.compound: C00125
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__flava_c
    - name: Flavaprenin
    - compartment: c
    - charge: 0.0
    - formula: C20H20O5
    - notes: !!omap
      - InChIString: LPEPZZAVFJPLNZ-SFHVURJKSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__flava_c:0
      - kegg.compound: C18023
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fmet_c
    - name: N-Formyl-L-methionine
    - compartment: c
    - charge: -1.0
    - formula: C6H10NO3S
    - notes: !!omap
      - ChEBIID: CHEBI:12506, CHEBI:16552, CHEBI:21714, CHEBI:5153, CHEBI:57809,
          CHEBI:7279
    - annotation: !!omap
      - biggr: __LactoPanGEM__fmet_c:-1
      - kegg.compound: C03145
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fmettrna_c
    - name: N-Formylmethionyl-tRNA
    - compartment: c
    - charge: 0.0
    - formula: C6H9NO2SR
    - notes: !!omap
      - ChEBIID: CHEBI:12510, CHEBI:12597, CHEBI:17119, CHEBI:7283
    - annotation: !!omap
      - biggr: __LactoPanGEM__fmettrna_c:0
      - kegg.compound: C03294
      - sbo: SBO:0000247
  - !!omap
    - id: fmn_c
    - name: FMN(3-)
    - compartment: c
    - charge: -3.0
    - formula: C17H18N4O9P
    - notes: !!omap
      - InChIString: ANKZYBDXHMZBDK-SCRDCRAPSA-K
    - annotation: !!omap
      - biggr: fmn_c:-3
      - chebi:
        - CHEBI:58210
      - kegg.compound: C00061
      - pubchem.compound: '710'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__focytC_c
    - name: Cytochrome c2+
    - compartment: c
    - charge: 2.0
    - formula: C42H54FeN8O6S2
    - annotation: !!omap
      - biggr: __LactoPanGEM__focytC_c:2
      - kegg.compound: C00126
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fol_c
    - name: Folate
    - compartment: c
    - charge: -1.0
    - formula: C19H17N7O6
    - notes: !!omap
      - InChIString: OVBPIULPVIDEAO-LBPRGKRZSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__fol_c:-1
      - kegg.compound: C00504
      - pubchem.compound: '6037'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fol_e
    - name: Folate
    - compartment: e
    - charge: -1.0
    - formula: C19H17N7O6
    - notes: !!omap
      - InChIString: OVBPIULPVIDEAO-LBPRGKRZSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__fol_e:-1
      - kegg.compound: C00504
      - pubchem.compound: '6037'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__fopynuc3p_c
    - name: Formamidopyrimidine nucleoside triphosphate
    - compartment: c
    - charge: -4.0
    - formula: C10H15N5O15P3
    - notes: !!omap
      - InChIString: NDXMRXXKCCKQQV-UUOKFMHZSA-K
      - PubChemID: 440840 5258993
    - annotation: !!omap
      - biggr: __LactoPanGEM__fopynuc3p_c:-4
      - kegg.compound: C05922
      - sbo: SBO:0000247
  - !!omap
    - id: for_c
    - name: formate
    - compartment: c
    - charge: -1.0
    - formula: CHO2
    - notes: !!omap
      - InChIString: BDAGIHXWWSANSR-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: for_c:-1
      - chebi:
        - CHEBI:15740
      - kegg.compound: C00058
      - pubchem.compound: '284'
      - sbo: SBO:0000247
  - !!omap
    - id: for_e
    - name: formate
    - compartment: e
    - charge: -1.0
    - formula: CHO2
    - notes: !!omap
      - InChIString: BDAGIHXWWSANSR-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: for_e:-1
      - chebi:
        - CHEBI:15740
      - kegg.compound: C00058
      - pubchem.compound: '284'
      - sbo: SBO:0000247
  - !!omap
    - id: fpram_c
    - name: 2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine
    - compartment: c
    - charge: -1.0
    - formula: C8H15N3O8P
    - notes: !!omap
      - InChIString: PMCOGCVKOAOZQM-XVFCMESISA-M
    - annotation: !!omap
      - biggr: fpram_c:-1
      - chebi:
        - CHEBI:147287
      - kegg.compound: C04640
      - pubchem.compound: '9552078'
      - sbo: SBO:0000247
  - !!omap
    - id: fprica_c
    - name: 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H13N4O9P
    - notes: !!omap
      - InChIString: ABCOOORLYAOBOZ-KQYNXXCUSA-L
    - annotation: !!omap
      - biggr: fprica_c:-2
      - chebi:
        - CHEBI:58467
      - kegg.compound: C04734
      - pubchem.compound: '166760'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__frdp_c
    - name: Farnesyldiphosphate
    - compartment: c
    - charge: -3.0
    - formula: C15H26O7P2
    - notes: !!omap
      - InChIString: VWFJDQUYCIWHTN-YFVJMOTDSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__frdp_c:-3
      - kegg.compound: C00448
      - pubchem.compound: '445713'
      - sbo: SBO:0000247
  - !!omap
    - id: fru_c
    - name: beta-D-fructofuranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: BJHIKXHVCXFQLS-UYFOZJQFSA-N
    - annotation: !!omap
      - biggr: fru_c:0
      - chebi:
        - CHEBI:28645
      - kegg.compound: C00095
      - pubchem.compound: '439163'
      - sbo: SBO:0000247
  - !!omap
    - id: fru_e
    - name: beta-D-fructofuranose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: BJHIKXHVCXFQLS-UYFOZJQFSA-N
    - annotation: !!omap
      - biggr: fru_e:0
      - chebi:
        - CHEBI:28645
      - kegg.compound: C00095
      - pubchem.compound: '439163'
      - sbo: SBO:0000247
  - !!omap
    - id: frulys_c
    - name: fructosyllysine(1+)
    - compartment: c
    - charge: 1.0
    - formula: C12H25N2O7
    - annotation: !!omap
      - biggr: frulys_c:1
      - chebi:
        - CHEBI:61393
      - sbo: SBO:0000247
  - !!omap
    - id: frulysp_c
    - name: fructoselysine 6-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C12H24N2O10P
    - annotation: !!omap
      - biggr: frulysp_c:-1
      - chebi:
        - CHEBI:61392
      - sbo: SBO:0000247
  - !!omap
    - id: fruur_c
    - name: D-fructofuranuronate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: PTCIWUZVDIQTOW-XDJBDKDSSA-M
      - PubChemID: 439264 439343 4473292 11084733
    - annotation: !!omap
      - biggr: fruur_c:-1
      - chebi:
        - CHEBI:59863
      - kegg.compound: C00905
      - sbo: SBO:0000247
  - !!omap
    - id: fuc1p__L_c
    - name: beta-L-fucose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O8P
    - notes: !!omap
      - InChIString: PTVXQARCLQPGIR-SXUWKVJYSA-L
    - annotation: !!omap
      - biggr: fuc1p__L_c:-2
      - chebi:
        - CHEBI:57268
      - kegg.compound: C02985
      - pubchem.compound: '65369'
      - sbo: SBO:0000247
  - !!omap
    - id: fuc__L_c
    - name: alpha-L-fucose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O5
    - notes: !!omap
      - InChIString: SHZGCJCMOBCMKK-DHVFOXMCSA-N
    - annotation: !!omap
      - biggr: fuc__L_c:0
      - chebi:
        - CHEBI:42548
      - kegg.compound: C01019
      - pubchem.compound: '17106'
      - sbo: SBO:0000247
  - !!omap
    - id: fuc__L_e
    - name: alpha-L-fucose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O5
    - notes: !!omap
      - InChIString: SHZGCJCMOBCMKK-DHVFOXMCSA-N
    - annotation: !!omap
      - biggr: fuc__L_e:0
      - chebi:
        - CHEBI:42548
      - kegg.compound: C01019
      - pubchem.compound: '17106'
      - sbo: SBO:0000247
  - !!omap
    - id: fum_c
    - name: fumarate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H2O4
    - notes: !!omap
      - InChIString: VZCYOOQTPOCHFL-OWOJBTEDSA-L
    - annotation: !!omap
      - biggr: fum_c:-2
      - chebi:
        - CHEBI:29806
      - kegg.compound: C00122
      - pubchem.compound: '444972'
      - sbo: SBO:0000247
  - !!omap
    - id: fum_e
    - name: fumarate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C4H2O4
    - notes: !!omap
      - InChIString: VZCYOOQTPOCHFL-OWOJBTEDSA-L
    - annotation: !!omap
      - biggr: fum_e:-2
      - chebi:
        - CHEBI:29806
      - kegg.compound: C00122
      - pubchem.compound: '444972'
      - sbo: SBO:0000247
  - !!omap
    - id: g15lac_c
    - name: D-glucono-1,5-lactone
    - compartment: c
    - charge: 0.0
    - formula: C6H10O6
    - notes: !!omap
      - InChIString: PHOQVHQSTUBQQK-SQOUGZDYSA-N
    - annotation: !!omap
      - biggr: g15lac_c:0
      - chebi:
        - CHEBI:16217
      - kegg.compound: C00198
      - pubchem.compound: '7027'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__g16bp_A_c
    - name: Alpha-D-glucose-1,6-biphosphate
    - compartment: c
    - charge: -4.0
    - formula: C6H12O12P2
    - notes: !!omap
      - InChIString: RWHOZGRAXYWRNX-VFUOTHLCSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__g16bp_A_c:-4
      - kegg.compound: C01231
      - pubchem.compound: '82400'
      - sbo: SBO:0000247
  - !!omap
    - id: g1p_c
    - name: D-glucopyranose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: HXXFSFRBOHSIMQ-VFUOTHLCSA-L
    - annotation: !!omap
      - biggr: g1p_c:-2
      - chebi:
        - CHEBI:57629
      - kegg.compound: C00103
      - pubchem.compound: '439165'
      - sbo: SBO:0000247
  - !!omap
    - id: g3p_c
    - name: glyceraldehyde 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H5O6P
    - notes: !!omap
      - InChIString: LXJXRIRHZLFYRP-VKHMYHEASA-L
    - annotation: !!omap
      - biggr: g3p_c:-2
      - chebi:
        - CHEBI:58027
      - kegg.compound: C00118
      - pubchem.compound: '439168'
      - sbo: SBO:0000247
  - !!omap
    - id: g3pc_c
    - name: choline alfoscerate
    - compartment: c
    - charge: 0.0
    - formula: C8H20NO6P
    - notes: !!omap
      - InChIString: SUHOQUVVVLNYQR-MRVPVSSYSA-N
    - annotation: !!omap
      - biggr: g3pc_c:0
      - chebi:
        - CHEBI:16870
      - kegg.compound: C00670
      - pubchem.compound: '439285'
      - sbo: SBO:0000247
  - !!omap
    - id: g3pe_c
    - name: glycerophosphatidylethanolamine
    - compartment: c
    - charge: 0.0
    - formula: C5H14NO6P
    - notes: !!omap
      - InChIString: JZNWSCPGTDBMEW-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: g3pe_c:0
      - chebi:
        - CHEBI:52330
      - kegg.compound: C01233
      - pubchem.compound: '123874'
      - sbo: SBO:0000247
  - !!omap
    - id: g3pg_c
    - name: sn-glycero-3-phosphoglycerol(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H14O8P
    - notes: !!omap
      - InChIString: LLCSXHMJULHSJN-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: g3pg_c:-1
      - chebi:
        - CHEBI:84515
      - kegg.compound: C03274
      - pubchem.compound: '439964'
      - sbo: SBO:0000247
  - !!omap
    - id: M01389_c
    - name: beta-D-glucose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: NBSCHQHZLSJFNQ-VFUOTHLCSA-L
    - annotation: !!omap
      - biggr: M01389_c:-2
      - chebi:
        - CHEBI:58247
      - kegg.compound: C01172
      - pubchem.compound: '439427'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__g6p_c
    - name: Alpha-D-Hexose 6-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C6H12O9P
    - notes: !!omap
      - InChIString: NBSCHQHZLSJFNQ-IHVYINHVSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__g6p_c:-2
      - kegg.compound: C03735
      - pubchem.compound: '440100'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ga1_c
    - name: GA1
    - compartment: c
    - charge: 0.0
    - formula: C45H79N2O23R
    - notes: !!omap
      - InChIString: JLJLRLWOEMWYQK-SNTJWBGVSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__ga1_c:0
      - kegg.compound: C06136
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ga2_hs_c
    - name: GA2
    - compartment: c
    - charge: 0.0
    - formula: C39H69N2O18R
    - annotation: !!omap
      - biggr: __LactoPanGEM__ga2_hs_c:0
      - kegg.compound: C06135
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gal1p__D_c
    - name: D-Galactose 1-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: HXXFSFRBOHSIMQ-FPRJBGLDSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__gal1p__D_c:-2
      - kegg.compound: C00446
      - pubchem.compound: '123912'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gal1p_c
    - name: L-Galactose 1-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C6H12O9P
    - notes: !!omap
      - InChIString: HXXFSFRBOHSIMQ-SXUWKVJYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__gal1p_c:-2
      - kegg.compound: C15926
      - pubchem.compound: '23724607'
      - sbo: SBO:0000247
  - !!omap
    - id: gal_bD_c
    - name: beta-D-galactose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-FPRJBGLDSA-N
    - annotation: !!omap
      - biggr: gal_bD_c:0
      - chebi:
        - CHEBI:27667
      - kegg.compound: C00962
      - pubchem.compound: '439353'
      - sbo: SBO:0000247
  - !!omap
    - id: gal_c
    - name: alpha-D-galactose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-SVZMEOIVSA-N
    - annotation: !!omap
      - biggr: gal_c:0
      - chebi:
        - CHEBI:28061
      - kegg.compound: C00124
      - pubchem.compound: '6036'
      - sbo: SBO:0000247
  - !!omap
    - id: gal_e
    - name: alpha-D-galactose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-SVZMEOIVSA-N
    - annotation: !!omap
      - biggr: gal_e:0
      - chebi:
        - CHEBI:28061
      - kegg.compound: C00124
      - pubchem.compound: '6036'
      - sbo: SBO:0000247
  - !!omap
    - id: galctn__D_c
    - name: D-galactonate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O7
    - notes: !!omap
      - InChIString: RGHNJXZEOKUKBD-MGCNEYSASA-M
    - annotation: !!omap
      - biggr: galctn__D_c:-1
      - chebi:
        - CHEBI:12931
      - kegg.compound: C00880
      - pubchem.compound: '604'
      - sbo: SBO:0000247
  - !!omap
    - id: galt1p_c
    - name: galactitol 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H13O9P
    - notes: !!omap
      - InChIString: GACTWZZMVMUKNG-DPYQTVNSSA-L
    - annotation: !!omap
      - biggr: galt1p_c:-2
      - chebi:
        - CHEBI:60083
      - kegg.compound: C06311
      - pubchem.compound: '440969'
      - sbo: SBO:0000247
  - !!omap
    - id: galt_e
    - name: galactitol
    - compartment: e
    - charge: 0.0
    - formula: C6H14O6
    - notes: !!omap
      - InChIString: FBPFZTCFMRRESA-GUCUJZIJSA-N
    - annotation: !!omap
      - biggr: galt_e:0
      - chebi:
        - CHEBI:16813
      - kegg.compound: C01697
      - pubchem.compound: '453'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__galur1p_c
    - name: D-Galacturonate 1-phosphate
    - compartment: c
    - charge: -3.0
    - formula: C6H8O10P
    - notes: !!omap
      - InChIString: AIQDYKMWENWVQJ-DTEWXJGMSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__galur1p_c:-3
      - kegg.compound: C04037
      - pubchem.compound: '440203'
      - sbo: SBO:0000247
  - !!omap
    - id: galur_c
    - name: aldehydo-D-galacturonate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: IAJILQKETJEXLJ-RSJOWCBRSA-M
    - annotation: !!omap
      - biggr: galur_c:-1
      - chebi:
        - CHEBI:12952
      - kegg.compound: C00333
      - pubchem.compound: '439215'
      - sbo: SBO:0000247
  - !!omap
    - id: galur_e
    - name: aldehydo-D-galacturonate
    - compartment: e
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: IAJILQKETJEXLJ-RSJOWCBRSA-M
    - annotation: !!omap
      - biggr: galur_e:-1
      - chebi:
        - CHEBI:12952
      - kegg.compound: C00333
      - pubchem.compound: '439215'
      - sbo: SBO:0000247
  - !!omap
    - id: gam1p_c
    - name: alpha-D-glucosamine 1-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H13NO8P
    - notes: !!omap
      - InChIString: YMJBYRVFGYXULK-QZABAPFNSA-M
    - annotation: !!omap
      - biggr: gam1p_c:-1
      - chebi:
        - CHEBI:58516
      - kegg.compound: C06156
      - pubchem.compound: '188960'
      - sbo: SBO:0000247
  - !!omap
    - id: gam6p_c
    - name: alpha-D-glucosamine 6-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H13NO8P
    - notes: !!omap
      - InChIString: XHMJOUIAFHJHBW-IVMDWMLBSA-M
    - annotation: !!omap
      - biggr: gam6p_c:-1
      - chebi:
        - CHEBI:75989
      - kegg.compound: C00352
      - pubchem.compound: '439217'
      - sbo: SBO:0000247
  - !!omap
    - id: gam_e
    - name: 2-ammonio-2-deoxy-D-glucopyranose
    - compartment: e
    - charge: 1.0
    - formula: C6H14NO5
    - notes: !!omap
      - InChIString: MSWZFWKMSRAUBD-IVMDWMLBSA-O
    - annotation: !!omap
      - biggr: gam_e:1
      - chebi:
        - CHEBI:58723
      - kegg.compound: C00329
      - pubchem.compound: '439213'
      - sbo: SBO:0000247
  - !!omap
    - id: gar_c
    - name: N(1)-(5-phospho-beta-D-ribosyl)glycinamide(1-)
    - compartment: c
    - charge: -1.0
    - formula: C7H14N2O8P
    - notes: !!omap
      - InChIString: OBQMLSFOUZUIOB-SHUUEZRQSA-M
    - annotation: !!omap
      - biggr: gar_c:-1
      - chebi:
        - CHEBI:143788
      - kegg.compound: C03838
      - pubchem.compound: '440137'
      - sbo: SBO:0000247
  - !!omap
    - id: gcald_c
    - name: (Z)-1,2-ethenediol
    - compartment: c
    - charge: 0.0
    - formula: C2H4O2
    - notes: !!omap
      - InChIString: WGCNASOHLSPBMP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: gcald_c:0
      - chebi:
        - CHEBI:17071
        - CHEBI:131198
      - kegg.compound: C00266
      - pubchem.compound: '756'
      - sbo: SBO:0000247
  - !!omap
    - id: gcald_e
    - name: (Z)-1,2-ethenediol
    - compartment: e
    - charge: 0.0
    - formula: C2H4O2
    - notes: !!omap
      - InChIString: WGCNASOHLSPBMP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: gcald_e:0
      - chebi:
        - CHEBI:17071
        - CHEBI:131198
      - kegg.compound: C00266
      - pubchem.compound: '756'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gchola_e
    - name: Glycocholate
    - compartment: e
    - charge: 0.0
    - formula: C26H42NO6
    - notes: !!omap
      - InChIString: RFDAIACWWDREDC-FRVQLJSFSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__gchola_e:0
      - kegg.compound: C01921
      - pubchem.compound: '439604'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gdp_c
    - name: GDP
    - compartment: c
    - charge: -3.0
    - formula: C10H13N5O11P2
    - notes: !!omap
      - InChIString: QGWNDRXFNXRZMB-UUOKFMHZSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__gdp_c:-3
      - kegg.compound: C00035
      - pubchem.compound: '8977'
      - sbo: SBO:0000247
  - !!omap
    - id: gdpmann_c
    - name: GDP-alpha-D-mannose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H23N5O16P2
    - annotation: !!omap
      - biggr: gdpmann_c:-2
      - chebi:
        - CHEBI:57527
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gdptp_c
    - name: Guanosine 5'-triphosphate,3'-diphosphate
    - compartment: c
    - charge: -7.0
    - formula: C10H12N5O20P5
    - notes: !!omap
      - InChIString: KCPMACXZAITQAX-UUOKFMHZSA-H
    - annotation: !!omap
      - biggr: __LactoPanGEM__gdptp_c:-7
      - kegg.compound: C04494
      - pubchem.compound: '38166'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ggl_c
    - name: Galactosylglycerol
    - compartment: c
    - charge: 0.0
    - formula: C9H18O8
    - notes: !!omap
      - InChIString: NHJUPBDCSOGIKX-VGPGGAHRSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__ggl_c:0
      - kegg.compound: C05401
      - pubchem.compound: '656504'
      - sbo: SBO:0000247
  - !!omap
    - id: glc__bD_c
    - name: beta-D-glucose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-VFUOTHLCSA-N
    - annotation: !!omap
      - biggr: glc__bD_c:0
      - chebi:
        - CHEBI:15903
      - kegg.compound: C00221
      - pubchem.compound: '64689'
      - sbo: SBO:0000247
  - !!omap
    - id: glc__D_c
    - name: D-glucopyranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-DVKNGEFBSA-N
    - annotation: !!omap
      - biggr: glc__D_c:0
      - chebi:
        - CHEBI:4167
      - kegg.compound: C00031
      - pubchem.compound: '5793'
      - sbo: SBO:0000247
  - !!omap
    - id: glc__D_e
    - name: D-glucopyranose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-DVKNGEFBSA-N
    - annotation: !!omap
      - biggr: glc__D_e:0
      - chebi:
        - CHEBI:4167
      - kegg.compound: C00031
      - pubchem.compound: '5793'
      - sbo: SBO:0000247
  - !!omap
    - id: glcn_c
    - name: D-gluconate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O7
    - notes: !!omap
      - InChIString: RGHNJXZEOKUKBD-SQOUGZDYSA-M
    - annotation: !!omap
      - biggr: glcn_c:-1
      - chebi:
        - CHEBI:18391
      - kegg.compound: C00257
      - pubchem.compound: '604'
      - sbo: SBO:0000247
  - !!omap
    - id: glcn_e
    - name: D-gluconate
    - compartment: e
    - charge: -1.0
    - formula: C6H11O7
    - notes: !!omap
      - InChIString: RGHNJXZEOKUKBD-SQOUGZDYSA-M
    - annotation: !!omap
      - biggr: glcn_e:-1
      - chebi:
        - CHEBI:18391
      - kegg.compound: C00257
      - pubchem.compound: '604'
      - sbo: SBO:0000247
  - !!omap
    - id: glcur_c
    - name: D-glucopyranuronate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: IAJILQKETJEXLJ-QTBDOELSSA-M
    - annotation: !!omap
      - biggr: glcur_c:-1
      - chebi:
        - CHEBI:58720
      - kegg.compound: C00191
      - pubchem.compound: '94715'
      - sbo: SBO:0000247
  - !!omap
    - id: glcur_e
    - name: D-glucopyranuronate
    - compartment: e
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: IAJILQKETJEXLJ-QTBDOELSSA-M
    - annotation: !!omap
      - biggr: glcur_e:-1
      - chebi:
        - CHEBI:58720
      - kegg.compound: C00191
      - pubchem.compound: '94715'
      - sbo: SBO:0000247
  - !!omap
    - id: gln__L_c
    - name: L-glutamine
    - compartment: c
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - InChIString: ZDXPYRJPNDTMRX-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: gln__L_c:0
      - chebi:
        - CHEBI:58359
        - CHEBI:18050
      - kegg.compound: C00064
      - pubchem.compound: '5961'
      - sbo: SBO:0000247
  - !!omap
    - id: gln__L_e
    - name: L-glutamine
    - compartment: e
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - InChIString: ZDXPYRJPNDTMRX-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: gln__L_e:0
      - chebi:
        - CHEBI:58359
        - CHEBI:18050
      - kegg.compound: C00064
      - pubchem.compound: '5961'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glntrna_c
    - name: L-Glutaminyl-tRNA(Gln)
    - compartment: c
    - charge: 1.0
    - formula: C5H9N2O2R
    - notes: !!omap
      - ChEBIID: CHEBI:13112, CHEBI:13344, CHEBI:29166, CHEBI:5433
    - annotation: !!omap
      - biggr: __LactoPanGEM__glntrna_c:1
      - kegg.compound: C02282
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glu1p_c
    - name: L-Glutamyl 1-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C5H9NO7P
    - notes: !!omap
      - InChIString: YHMNHCAJNORJNE-VKHMYHEASA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__glu1p_c:-2
      - kegg.compound: C05765
      - pubchem.compound: '440774'
      - sbo: SBO:0000247
  - !!omap
    - id: glu5p_c
    - name: L-gamma-glutamyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H8NO7P
    - notes: !!omap
      - InChIString: PJRXVIJAERNUIP-VKHMYHEASA-L
    - annotation: !!omap
      - biggr: glu5p_c:-2
      - chebi:
        - CHEBI:58274
      - kegg.compound: C03287
      - pubchem.compound: '193475'
      - sbo: SBO:0000247
  - !!omap
    - id: glusemald_c
    - name: L-glutamic 5-semialdehyde zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO3
    - notes: !!omap
      - InChIString: KABXUUFDPUOJMW-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: glusemald_c:0
      - chebi:
        - CHEBI:58066
        - CHEBI:17232
      - kegg.compound: C01165
      - pubchem.compound: '193305'
      - sbo: SBO:0000247
  - !!omap
    - id: glu__D_c
    - name: D-glutamate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - InChIString: WHUUTDBJXJRKMK-GSVOUGTGSA-M
    - annotation: !!omap
      - biggr: glu__D_c:-1
      - chebi:
        - CHEBI:29986
      - kegg.compound: C00217
      - pubchem.compound: '23327'
      - sbo: SBO:0000247
  - !!omap
    - id: glu__L_c
    - name: L-glutamate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - InChIString: WHUUTDBJXJRKMK-VKHMYHEASA-M
    - annotation: !!omap
      - biggr: glu__L_c:-1
      - chebi:
        - CHEBI:29985
      - kegg.compound: C00025
      - pubchem.compound: '33032'
      - sbo: SBO:0000247
  - !!omap
    - id: glu__L_e
    - name: L-glutamate(1-)
    - compartment: e
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - InChIString: WHUUTDBJXJRKMK-VKHMYHEASA-M
    - annotation: !!omap
      - biggr: glu__L_e:-1
      - chebi:
        - CHEBI:29985
      - kegg.compound: C00025
      - pubchem.compound: '33032'
      - sbo: SBO:0000247
  - !!omap
    - id: glucys_c
    - name: L-gamma-glutamyl-L-cysteinate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C8H13N2O5S
    - notes: !!omap
      - InChIString: RITKHVBHSGLULN-WHFBIAKZSA-M
    - annotation: !!omap
      - biggr: glucys_c:-1
      - chebi:
        - CHEBI:58173
      - kegg.compound: C00669
      - pubchem.compound: '123938'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gluside_hs_c
    - name: Glucocerebroside
    - compartment: c
    - charge: 0.0
    - formula: C25H46NO8R
    - annotation: !!omap
      - biggr: __LactoPanGEM__gluside_hs_c:0
      - kegg.compound: C01190
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glutcoa_c
    - name: Glutaryl-CoA
    - compartment: c
    - charge: -5.0
    - formula: C26H38N7O19P3S
    - notes: !!omap
      - InChIString: SYKWLIJQEHRDNH-CKRMAKSASA-I
      - PubChemID: 744 439252 3081383
    - annotation: !!omap
      - biggr: __LactoPanGEM__glutcoa_c:-5
      - kegg.compound: C00527
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glutrna_c
    - name: TRNA-Glu
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O3R
    - annotation: !!omap
      - biggr: __LactoPanGEM__glutrna_c:-2
      - kegg.compound: C01641
      - sbo: SBO:0000247
  - !!omap
    - id: glx_c
    - name: glyoxylate
    - compartment: c
    - charge: -1.0
    - formula: C2HO3
    - notes: !!omap
      - InChIString: HHLFWLYXYJOTON-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: glx_c:-1
      - chebi:
        - CHEBI:36655
      - kegg.compound: C00048
      - pubchem.compound: '760'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_asn__L_c
    - name: Gly-asn-L
    - compartment: c
    - charge: 0.0
    - formula: C6H11N3O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_asn__L_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_asn__L_e
    - name: Gly-asn-L
    - compartment: e
    - charge: 0.0
    - formula: C6H11N3O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_asn__L_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_asp__L_c
    - name: Gly-asp-L
    - compartment: c
    - charge: -1.0
    - formula: C6H9N2O5
    - notes: !!omap
      - InChIString: SCCPDJAQCXWPTF-VKHMYHEASA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_asp__L_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_asp__L_e
    - name: Gly-asp-L
    - compartment: e
    - charge: -1.0
    - formula: C6H9N2O5
    - notes: !!omap
      - InChIString: SCCPDJAQCXWPTF-VKHMYHEASA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_asp__L_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: gly_c
    - name: glycine
    - compartment: c
    - charge: 0.0
    - formula: C2H5NO2
    - notes: !!omap
      - InChIString: DHMQDGOQFOQNFH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: gly_c:0
      - chebi:
        - CHEBI:57305
        - CHEBI:15428
      - kegg.compound: C00037
      - pubchem.compound: '750'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_cys_c
    - name: Gly-Cys
    - compartment: c
    - charge: 0.0
    - formula: C5H10N2O3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_cys_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_cys_e
    - name: Gly-Cys
    - compartment: e
    - charge: 0.0
    - formula: C5H10N2O3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_cys_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: gly_e
    - name: glycine
    - compartment: e
    - charge: 0.0
    - formula: C2H5NO2
    - notes: !!omap
      - InChIString: DHMQDGOQFOQNFH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: gly_e:0
      - chebi:
        - CHEBI:57305
        - CHEBI:15428
      - kegg.compound: C00037
      - pubchem.compound: '750'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_gln_c
    - name: Gly-Gln
    - compartment: c
    - charge: 0.0
    - formula: C7H13N3O4
    - notes: !!omap
      - InChIString: PNMUAGGSDZXTHX-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_gln_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_gln_e
    - name: Gly-Gln
    - compartment: e
    - charge: 0.0
    - formula: C7H13N3O4
    - notes: !!omap
      - InChIString: PNMUAGGSDZXTHX-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_gln_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_glu__L_c
    - name: Gly-glu-L
    - compartment: c
    - charge: -1.0
    - formula: C7H11N2O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_glu__L_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_glu__L_e
    - name: Gly-glu-L
    - compartment: e
    - charge: -1.0
    - formula: C7H11N2O5
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_glu__L_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_leu_c
    - name: Gly-Leu
    - compartment: c
    - charge: 0.0
    - formula: C8H16N2O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_leu_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_leu_e
    - name: Gly-Leu
    - compartment: e
    - charge: 0.0
    - formula: C8H16N2O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_leu_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_met_c
    - name: Gly-Met
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O3S
    - notes: !!omap
      - InChIString: PFMUCCYYAAFKTH-YFKPBYRVSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_met_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_met_e
    - name: Gly-Met
    - compartment: e
    - charge: 0.0
    - formula: C7H14N2O3S
    - notes: !!omap
      - InChIString: PFMUCCYYAAFKTH-YFKPBYRVSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_met_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_phe_c
    - name: Gly-Phe
    - compartment: c
    - charge: 0.0
    - formula: C11H14N2O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_phe_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_phe_e
    - name: Gly-Phe
    - compartment: e
    - charge: 0.0
    - formula: C11H14N2O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_phe_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_pro__L_c
    - name: Gly-pro-L
    - compartment: c
    - charge: 0.0
    - formula: C7H12N2O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_pro__L_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_pro__L_e
    - name: Gly-pro-L
    - compartment: e
    - charge: 0.0
    - formula: C7H12N2O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_pro__L_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_tyr_c
    - name: Gly-Tyr
    - compartment: c
    - charge: 0.0
    - formula: C11H14N2O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_tyr_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gly_tyr_e
    - name: Gly-Tyr
    - compartment: e
    - charge: 0.0
    - formula: C11H14N2O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__gly_tyr_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: glyald_c
    - name: D-glyceraldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H6O3
    - notes: !!omap
      - InChIString: MNQZXJOMYWMBOU-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: glyald_c:0
      - chebi:
        - CHEBI:17378
      - kegg.compound: C00577
      - pubchem.compound: '79014'
      - sbo: SBO:0000247
  - !!omap
    - id: glyb_c
    - name: glycine betaine
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO2
    - notes: !!omap
      - InChIString: KWIUHFFTVRNATP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: glyb_c:0
      - chebi:
        - CHEBI:17750
      - kegg.compound: C00719
      - pubchem.compound: '247'
      - sbo: SBO:0000247
  - !!omap
    - id: glyb_e
    - name: glycine betaine
    - compartment: e
    - charge: 0.0
    - formula: C5H11NO2
    - notes: !!omap
      - InChIString: KWIUHFFTVRNATP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: glyb_e:0
      - chebi:
        - CHEBI:17750
      - kegg.compound: C00719
      - pubchem.compound: '247'
      - sbo: SBO:0000247
  - !!omap
    - id: glyc3p_c
    - name: sn-glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H7O6P
    - notes: !!omap
      - InChIString: AWUCVROLDVIAJX-GSVOUGTGSA-L
    - annotation: !!omap
      - biggr: glyc3p_c:-2
      - chebi:
        - CHEBI:57597
      - kegg.compound: C00093
      - pubchem.compound: '439162'
      - sbo: SBO:0000247
  - !!omap
    - id: glyc__R_c
    - name: D-glycerate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O4
    - notes: !!omap
      - InChIString: RBNPOMFGQQGHHO-UWTATZPHSA-M
    - annotation: !!omap
      - biggr: glyc__R_c:-1
      - chebi:
        - CHEBI:16659
      - kegg.compound: C00258
      - pubchem.compound: '439194'
      - sbo: SBO:0000247
  - !!omap
    - id: glyc_c
    - name: glycerol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O3
    - notes: !!omap
      - InChIString: PEDCQBHIVMGVHV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: glyc_c:0
      - chebi:
        - CHEBI:17754
      - kegg.compound: C00116
      - pubchem.compound: '753'
      - sbo: SBO:0000247
  - !!omap
    - id: glyc_e
    - name: glycerol
    - compartment: e
    - charge: 0.0
    - formula: C3H8O3
    - notes: !!omap
      - InChIString: PEDCQBHIVMGVHV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: glyc_e:0
      - chebi:
        - CHEBI:17754
      - kegg.compound: C00116
      - pubchem.compound: '753'
      - sbo: SBO:0000247
  - !!omap
    - id: glyclt_c
    - name: glycolate
    - compartment: c
    - charge: -1.0
    - formula: C2H3O3
    - notes: !!omap
      - InChIString: AEMRFAOFKBGASW-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: glyclt_c:-1
      - chebi:
        - CHEBI:29805
      - kegg.compound: C00160
      - pubchem.compound: '757'
      - sbo: SBO:0000247
  - !!omap
    - id: glyclt_e
    - name: glycolate
    - compartment: e
    - charge: -1.0
    - formula: C2H3O3
    - notes: !!omap
      - InChIString: AEMRFAOFKBGASW-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: glyclt_e:-1
      - chebi:
        - CHEBI:29805
      - kegg.compound: C00160
      - pubchem.compound: '757'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glycogen_c
    - name: Glycogen
    - compartment: c
    - charge: 0.0
    - formula: C30H52O26
    - notes: !!omap
      - InChIString: BYSGBSNPRWKUQH-UJDJLXLFSA-N
      - PubChemID: 439177 4471484
    - annotation: !!omap
      - biggr: __LactoPanGEM__glycogen_c:0
      - kegg.compound: C00182
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glycogenb_c
    - name: Glycogen(n-1)
    - compartment: c
    - charge: 0.0
    - formula: C24H42O21
    - annotation: !!omap
      - biggr: __LactoPanGEM__glycogenb_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__glytrna_c
    - name: Glycyl-tRNA(Gly)
    - compartment: c
    - charge: -2.0
    - formula: C2H5NOR
    - annotation: !!omap
      - biggr: __LactoPanGEM__glytrna_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gm1_c
    - name: GM1
    - compartment: c
    - charge: -1.0
    - formula: C56H95N3O31R
    - annotation: !!omap
      - biggr: __LactoPanGEM__gm1_c:-1
      - kegg.compound: C04911
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gm2_hs_c
    - name: GM2
    - compartment: c
    - charge: -1.0
    - formula: C50H85N3O26R
    - annotation: !!omap
      - biggr: __LactoPanGEM__gm2_hs_c:-1
      - kegg.compound: C04884
      - sbo: SBO:0000247
  - !!omap
    - id: gmp_c
    - name: guanosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O8P
    - notes: !!omap
      - InChIString: RQFCJASXJCIDSX-UUOKFMHZSA-L
    - annotation: !!omap
      - biggr: gmp_c:-2
      - chebi:
        - CHEBI:58115
      - kegg.compound: C00144
      - pubchem.compound: '6804'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gq1_c
    - name: GQ1
    - compartment: c
    - charge: -4.0
    - formula: C89H143N6O55R
    - annotation: !!omap
      - biggr: __LactoPanGEM__gq1_c:-4
      - kegg.compound: C06139
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__grdp_c
    - name: Geranyldiphosphate
    - compartment: c
    - charge: -3.0
    - formula: C10H18O7P2
    - notes: !!omap
      - InChIString: GVVPGTZRZFNKDS-JXMROGBWSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__grdp_c:-3
      - kegg.compound: C00341
      - pubchem.compound: '445995'
      - sbo: SBO:0000247
  - !!omap
    - id: gsn_c
    - name: guanosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O5
    - notes: !!omap
      - InChIString: NYHBQMYGNKIUIF-UUOKFMHZSA-N
    - annotation: !!omap
      - biggr: gsn_c:0
      - chebi:
        - CHEBI:16750
      - kegg.compound: C00387
      - pubchem.compound: '6802'
      - sbo: SBO:0000247
  - !!omap
    - id: gsn_e
    - name: guanosine
    - compartment: e
    - charge: 0.0
    - formula: C10H13N5O5
    - notes: !!omap
      - InChIString: NYHBQMYGNKIUIF-UUOKFMHZSA-N
    - annotation: !!omap
      - biggr: gsn_e:0
      - chebi:
        - CHEBI:16750
      - kegg.compound: C00387
      - pubchem.compound: '6802'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gt1b_c
    - name: GT1b
    - compartment: c
    - charge: -3.0
    - formula: C78H127N5O47R
    - annotation: !!omap
      - biggr: __LactoPanGEM__gt1b_c:-3
      - kegg.compound: C06140
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gthcoa_c
    - name: CoA-glutathione
    - compartment: c
    - charge: -5.0
    - formula: C31H47N10O22P3S2
    - notes: !!omap
      - InChIString: JYKWMJBUIXNJOG-TUWKYHPZSA-I
    - annotation: !!omap
      - biggr: __LactoPanGEM__gthcoa_c:-5
      - kegg.compound: C00920
      - pubchem.compound: '11953788'
      - sbo: SBO:0000247
  - !!omap
    - id: gthox_c
    - name: glutathione disulfide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H30N6O12S2
    - notes: !!omap
      - InChIString: YPZRWBKMTBYPTK-BJDJZHNGSA-L
    - annotation: !!omap
      - biggr: gthox_c:-2
      - chebi:
        - CHEBI:58297
      - kegg.compound: C00127
      - pubchem.compound: '65359'
      - sbo: SBO:0000247
  - !!omap
    - id: gthox_e
    - name: glutathione disulfide(2-)
    - compartment: e
    - charge: -2.0
    - formula: C20H30N6O12S2
    - notes: !!omap
      - InChIString: YPZRWBKMTBYPTK-BJDJZHNGSA-L
    - annotation: !!omap
      - biggr: gthox_e:-2
      - chebi:
        - CHEBI:58297
      - kegg.compound: C00127
      - pubchem.compound: '65359'
      - sbo: SBO:0000247
  - !!omap
    - id: gthrd_c
    - name: glutathionate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H16N3O6S
    - notes: !!omap
      - InChIString: RWSXRVCMGQZWBV-WDSKDSINSA-M
    - annotation: !!omap
      - biggr: gthrd_c:-1
      - chebi:
        - CHEBI:57925
      - kegg.compound: C00051
      - pubchem.compound: '124886'
      - sbo: SBO:0000247
  - !!omap
    - id: gthrd_e
    - name: glutathionate(1-)
    - compartment: e
    - charge: -1.0
    - formula: C10H16N3O6S
    - notes: !!omap
      - InChIString: RWSXRVCMGQZWBV-WDSKDSINSA-M
    - annotation: !!omap
      - biggr: gthrd_e:-1
      - chebi:
        - CHEBI:57925
      - kegg.compound: C00051
      - pubchem.compound: '124886'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__gtp_c
    - name: GTP
    - compartment: c
    - charge: -4.0
    - formula: C10H13N5O14P3
    - notes: !!omap
      - InChIString: XKMLYUALXHKNFT-UUOKFMHZSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__gtp_c:-4
      - kegg.compound: C00044
      - pubchem.compound: '6830'
      - sbo: SBO:0000247
  - !!omap
    - id: gua_c
    - name: guanine
    - compartment: c
    - charge: 0.0
    - formula: C5H5N5O
    - notes: !!omap
      - InChIString: UYTPUPDQBNUYGX-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: gua_c:0
      - chebi:
        - CHEBI:16235
      - kegg.compound: C00242
      - pubchem.compound: '764'
      - sbo: SBO:0000247
  - !!omap
    - id: gua_e
    - name: guanine
    - compartment: e
    - charge: 0.0
    - formula: C5H5N5O
    - notes: !!omap
      - InChIString: UYTPUPDQBNUYGX-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: gua_e:0
      - chebi:
        - CHEBI:16235
      - kegg.compound: C00242
      - pubchem.compound: '764'
      - sbo: SBO:0000247
  - !!omap
    - id: h2_e
    - name: dihydrogen
    - compartment: e
    - charge: 0.0
    - formula: H2
    - notes: !!omap
      - InChIString: UFHFLCQGNIYNRP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: h2_e:0
      - chebi:
        - CHEBI:18276
      - kegg.compound: C00282
      - pubchem.compound: '783'
      - sbo: SBO:0000247
  - !!omap
    - id: h2o2_c
    - name: hydrogen peroxide
    - compartment: c
    - charge: 0.0
    - formula: H2O2
    - notes: !!omap
      - InChIString: MHAJPDPJQMAIIY-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: h2o2_c:0
      - chebi:
        - CHEBI:16240
      - kegg.compound: C00027
      - pubchem.compound: '784'
      - sbo: SBO:0000247
  - !!omap
    - id: h2o_c
    - name: water
    - compartment: c
    - charge: 0.0
    - formula: H2O
    - notes: !!omap
      - InChIString: XLYOFNOQVPJJNP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: h2o_c:0
      - chebi:
        - CHEBI:15377
      - kegg.compound: C00001
      - pubchem.compound: '962'
      - sbo: SBO:0000247
  - !!omap
    - id: h2o_e
    - name: water
    - compartment: e
    - charge: 0.0
    - formula: H2O
    - notes: !!omap
      - InChIString: XLYOFNOQVPJJNP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: h2o_e:0
      - chebi:
        - CHEBI:15377
      - kegg.compound: C00001
      - pubchem.compound: '962'
      - sbo: SBO:0000247
  - !!omap
    - id: h2s_c
    - name: hydrosulfide
    - compartment: c
    - charge: -1.0
    - formula: HS
    - notes: !!omap
      - InChIString: RWSOTUBLDIXVET-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: h2s_c:-1
      - chebi:
        - CHEBI:29919
      - kegg.compound: C00283
      - pubchem.compound: '402'
      - sbo: SBO:0000247
  - !!omap
    - id: h2s_e
    - name: hydrosulfide
    - compartment: e
    - charge: -1.0
    - formula: HS
    - notes: !!omap
      - InChIString: RWSOTUBLDIXVET-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: h2s_e:-1
      - chebi:
        - CHEBI:29919
      - kegg.compound: C00283
      - pubchem.compound: '402'
      - sbo: SBO:0000247
  - !!omap
    - id: h_c
    - name: hydron
    - compartment: c
    - charge: 1.0
    - formula: H
    - notes: !!omap
      - InChIString: GPRLSGONYQIRFK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: h_c:1
      - chebi:
        - CHEBI:15378
      - kegg.compound: C00080
      - pubchem.compound: '1038'
      - sbo: SBO:0000247
  - !!omap
    - id: h_e
    - name: hydron
    - compartment: e
    - charge: 1.0
    - formula: H
    - notes: !!omap
      - InChIString: GPRLSGONYQIRFK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: h_e:1
      - chebi:
        - CHEBI:15378
      - kegg.compound: C00080
      - pubchem.compound: '1038'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hacp_c
    - name: Holo[acp]
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__hacp_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hatrz_c
    - name: Hydroxyatrazine
    - compartment: c
    - charge: 0.0
    - formula: C8H17N5O
    - annotation: !!omap
      - biggr: __LactoPanGEM__hatrz_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: h2co3_c
    - name: hydrogencarbonate
    - compartment: c
    - charge: -1.0
    - formula: CHO3
    - notes: !!omap
      - InChIString: BVKZGUZCCUSVTD-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: h2co3_c:-1
      - chebi:
        - CHEBI:17544
      - kegg.compound: C00288
      - pubchem.compound: '769'
      - sbo: SBO:0000247
  - !!omap
    - id: hcys__L_c
    - name: L-homocysteine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO2S
    - notes: !!omap
      - InChIString: FFFHZYDWPBMWHY-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: hcys__L_c:0
      - chebi:
        - CHEBI:58199
        - CHEBI:17588
      - kegg.compound: C00155
      - pubchem.compound: '91552'
      - sbo: SBO:0000247
  - !!omap
    - id: hdca_c
    - name: hexadecanoate
    - compartment: c
    - charge: -1.0
    - formula: C16H31O2
    - notes: !!omap
      - InChIString: IPCSVZSSVZVIGE-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: hdca_c:-1
      - chebi:
        - CHEBI:7896
      - kegg.compound: C00249
      - pubchem.compound: '985'
      - sbo: SBO:0000247
  - !!omap
    - id: hdca_e
    - name: hexadecanoate
    - compartment: e
    - charge: -1.0
    - formula: C16H31O2
    - notes: !!omap
      - InChIString: IPCSVZSSVZVIGE-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: hdca_e:-1
      - chebi:
        - CHEBI:7896
      - kegg.compound: C00249
      - pubchem.compound: '985'
      - sbo: SBO:0000247
  - !!omap
    - id: hdcea_c
    - name: palmitoleate
    - compartment: c
    - charge: -1.0
    - formula: C16H29O2
    - annotation: !!omap
      - biggr: hdcea_c:-1
      - chebi:
        - CHEBI:32372
      - sbo: SBO:0000247
  - !!omap
    - id: hdcea_e
    - name: palmitoleate
    - compartment: e
    - charge: -1.0
    - formula: C16H29O2
    - annotation: !!omap
      - biggr: hdcea_e:-1
      - chebi:
        - CHEBI:32372
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hedacp_c
    - name: Hexadecanoyl-acp
    - compartment: c
    - charge: -1.0
    - formula: C27H51N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__hedacp_c:-1
      - kegg.compound: C05764
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hepdp_c
    - name: All-trans-Heptaprenyl diphosphate
    - compartment: c
    - charge: -3.0
    - formula: C35H58O7P2
    - notes: !!omap
      - InChIString: LSJLEXWXRKTZAJ-YUIIPXGZSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__hepdp_c:-3
      - kegg.compound: C04216
      - pubchem.compound: '5280658'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hexacp_c
    - name: Hexanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C17H31N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__hexacp_c:-1
      - kegg.compound: C05749
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hexdp_c
    - name: All-trans-Hexaprenyl diphosphate
    - compartment: c
    - charge: -3.0
    - formula: C30H50O7P2
    - notes: !!omap
      - InChIString: NGFSMHKFTZROKJ-MMSZMYIBSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__hexdp_c:-3
      - kegg.compound: C01230
      - pubchem.compound: '5280413'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hexs_e
    - name: Hexanesulfonate
    - compartment: e
    - charge: -1.0
    - formula: C6H13O3S
    - notes: !!omap
      - InChIString: FYAQQULBLMNGAH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__hexs_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: hg2_e
    - name: mercury(2+)
    - compartment: e
    - charge: 2.0
    - formula: Hg
    - notes: !!omap
      - InChIString: BQPIGGFYSBELGY-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: hg2_e:2
      - chebi:
        - CHEBI:16793
      - kegg.compound: C00703
      - pubchem.compound: '26623'
      - sbo: SBO:0000247
  - !!omap
    - id: his__L_c
    - name: L-histidine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C6H9N3O2
    - notes: !!omap
      - InChIString: HNDVDQJCIGZPNO-YFKPBYRVSA-N
    - annotation: !!omap
      - biggr: his__L_c:0
      - chebi:
        - CHEBI:57595
        - CHEBI:15971
      - kegg.compound: C00135
      - pubchem.compound: '6274'
      - sbo: SBO:0000247
  - !!omap
    - id: his__L_e
    - name: L-histidine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C6H9N3O2
    - notes: !!omap
      - InChIString: HNDVDQJCIGZPNO-YFKPBYRVSA-N
    - annotation: !!omap
      - biggr: his__L_e:0
      - chebi:
        - CHEBI:57595
        - CHEBI:15971
      - kegg.compound: C00135
      - pubchem.compound: '6274'
      - sbo: SBO:0000247
  - !!omap
    - id: hisp_c
    - name: L-histidinol phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H11N3O4P
    - notes: !!omap
      - InChIString: CWNDERHTHMWBSI-YFKPBYRVSA-M
    - annotation: !!omap
      - biggr: hisp_c:-1
      - chebi:
        - CHEBI:57980
      - kegg.compound: C01100
      - pubchem.compound: '439398'
      - sbo: SBO:0000247
  - !!omap
    - id: hista_e
    - name: histaminium
    - compartment: e
    - charge: 1.0
    - formula: C5H10N3
    - notes: !!omap
      - InChIString: NTYJJOPFIAHURM-UHFFFAOYSA-P
    - annotation: !!omap
      - biggr: hista_e:1
      - chebi:
        - CHEBI:58432
      - kegg.compound: C00388
      - pubchem.compound: '774'
      - sbo: SBO:0000247
  - !!omap
    - id: histd_c
    - name: L-histidinol(1+)
    - compartment: c
    - charge: 1.0
    - formula: C6H12N3O
    - notes: !!omap
      - InChIString: ZQISRDCJNBUVMM-YFKPBYRVSA-O
    - annotation: !!omap
      - biggr: histd_c:1
      - chebi:
        - CHEBI:57699
      - kegg.compound: C00860
      - pubchem.compound: '165271'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__histl__L_c
    - name: L-Histidinal
    - compartment: c
    - charge: 1.0
    - formula: C6H10N3O
    - notes: !!omap
      - InChIString: VYOIELONWKIZJS-YFKPBYRVSA-O
    - annotation: !!omap
      - biggr: __LactoPanGEM__histl__L_c:1
      - kegg.compound: C01929
      - pubchem.compound: '152657'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__histrna_c
    - name: L-Histidyl-tRNA(His)
    - compartment: c
    - charge: 1.0
    - formula: C6H8N3OR
    - notes: !!omap
      - ChEBIID: CHEBI:13120, CHEBI:29155, CHEBI:6243
    - annotation: !!omap
      - biggr: __LactoPanGEM__histrna_c:1
      - kegg.compound: C02988
      - sbo: SBO:0000247
  - !!omap
    - id: hkndd_c
    - name: 2-hydroxy-6-oxonona-2,4-dienedioate
    - compartment: c
    - charge: -2.0
    - formula: C9H8O6
    - notes: !!omap
      - InChIString: RFENOVFRMPRRJI-YDCWOTKKSA-L
      - PubChemID: 42 5280686 9543133
    - annotation: !!omap
      - biggr: hkndd_c:-2
      - chebi:
        - CHEBI:19615
      - kegg.compound: C04479
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hmccms_c
    - name: 2-Hydroxy-5-methyl-cis,cis-muconic semialdehyde
    - compartment: c
    - charge: -1.0
    - formula: C7H7O4
    - annotation: !!omap
      - biggr: __LactoPanGEM__hmccms_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hmfurn_c
    - name: 4-hydroxy-5-methyl-3(2H)-furanone
    - compartment: c
    - charge: -1.0
    - formula: C5H6O3
    - notes: !!omap
      - ChEBIID: '74456'
      - InChIString: SCEDSEMLVDGHAP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__hmfurn_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: hmgcoa_c
    - name: (3S)-3-hydroxy-3-methylglutaryl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C27H39N7O20P3S
    - notes: !!omap
      - InChIString: CABVTRNMFUVUDM-VRHQGPGLSA-I
    - annotation: !!omap
      - biggr: hmgcoa_c:-5
      - chebi:
        - CHEBI:43074
      - kegg.compound: C00356
      - pubchem.compound: '439218'
      - sbo: SBO:0000247
  - !!omap
    - id: hmgth_c
    - name: S-(hydroxymethyl)glutathione(1-)
    - compartment: c
    - charge: -1.0
    - formula: C11H18N3O7S
    - notes: !!omap
      - ChEBIID: '48926'
      - InChIString: PIUSLWSYOYFRFR-BQBZGAKWSA-M
    - annotation: !!omap
      - biggr: hmgth_c:-1
      - chebi:
        - CHEBI:58758
      - kegg.compound: C14180
      - pubchem.compound: '7846992'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hnaphal_c
    - name: 1-Hydroxy-2-naphthaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C11H8O2
    - notes: !!omap
      - InChIString: OITQDWKMIPXGFL-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__hnaphal_c:0
      - kegg.compound: C11427
      - pubchem.compound: '443195'
      - sbo: SBO:0000247
  - !!omap
    - id: hom__L_c
    - name: L-homoserine
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO3
    - notes: !!omap
      - InChIString: UKAUYVFTDYCKQA-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: hom__L_c:0
      - chebi:
        - CHEBI:57476
        - CHEBI:15699
      - kegg.compound: C00263
      - pubchem.compound: '12647'
      - sbo: SBO:0000247
  - !!omap
    - id: hpglu_c
    - name: tetrahydropteroyltri-L-glutamate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C29H33N9O12
    - notes: !!omap
      - InChIString: RXWVHRYZTWZATH-UHFFFAOYSA-J
    - annotation: !!omap
      - biggr: hpglu_c:-4
      - chebi:
        - CHEBI:58140
      - kegg.compound: C04144
      - pubchem.compound: '16722112'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__hphtetox_c
    - name: 4-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one
    - compartment: c
    - charge: 0.0
    - formula: C10H11NO3
    - notes: !!omap
      - InChIString: XZZMJRBYVRSAOS-UHFFFAOYSA-N
      - PubChemID: 1502014 21350392
    - annotation: !!omap
      - biggr: __LactoPanGEM__hphtetox_c:0
      - kegg.compound: C16595
      - sbo: SBO:0000247
  - !!omap
    - id: hpyr_c
    - name: 3-hydroxypyruvate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O4
    - notes: !!omap
      - InChIString: HHDDCCUIIUWNGJ-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: hpyr_c:-1
      - chebi:
        - CHEBI:17180
      - kegg.compound: C00168
      - pubchem.compound: '964'
      - sbo: SBO:0000247
  - !!omap
    - id: hqn_c
    - name: hydroquinone
    - compartment: c
    - charge: 0.0
    - formula: C6H6O2
    - notes: !!omap
      - InChIString: QIGBRXMKCJKVMJ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: hqn_c:0
      - chebi:
        - CHEBI:17594
      - kegg.compound: C00530
      - pubchem.compound: '785'
      - sbo: SBO:0000247
  - !!omap
    - id: hxan_c
    - name: hypoxanthine
    - compartment: c
    - charge: 0.0
    - formula: C5H4N4O
    - notes: !!omap
      - InChIString: FDGQSTZJBFJUBT-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: hxan_c:0
      - chebi:
        - CHEBI:17368
      - kegg.compound: C00262
      - pubchem.compound: '790'
      - sbo: SBO:0000247
  - !!omap
    - id: hxan_e
    - name: hypoxanthine
    - compartment: e
    - charge: 0.0
    - formula: C5H4N4O
    - notes: !!omap
      - InChIString: FDGQSTZJBFJUBT-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: hxan_e:0
      - chebi:
        - CHEBI:17368
      - kegg.compound: C00262
      - pubchem.compound: '790'
      - sbo: SBO:0000247
  - !!omap
    - id: hxcoa_c
    - name: hexanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C27H42N7O17P3S
    - notes: !!omap
      - InChIString: OEXFMSFODMQEPE-UHFFFAOYSA-J
    - annotation: !!omap
      - biggr: hxcoa_c:-4
      - chebi:
        - CHEBI:62620
      - kegg.compound: C05270
      - pubchem.compound: '440611'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__i14tcaala__D_c
    - name: Isotetradecanoyllipoteichoic acid (n-24), linked, D-alanine 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C187H344N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__i14tcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__i15tcaala__D_c
    - name: Isopentadecanoyllipoteichoic acid (n-24), linked, D-alanine 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C189H348N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__i15tcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__i16tca1_c
    - name: Isohexadecanoyllipoteichoic acid (n-24), linked, unsubstituted
    - compartment: c
    - charge: -24.0
    - formula: C119H232O135P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__i16tca1_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__i16tcaala__D_c
    - name: Isohexadecanoyllipoteichoic acid (n-24), linked, D-alanine 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C191H352N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__i16tcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__i17tcaala__D_c
    - name: Isoheptadecanoyllipoteichoic acid (n-24), linked, D-alanine 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C193H356N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__i17tcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: iad_c
    - name: indole-3-acetamide
    - compartment: c
    - charge: 0.0
    - formula: C10H10N2O
    - notes: !!omap
      - InChIString: ZOAMBXDOGPRZLP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: iad_c:0
      - chebi:
        - CHEBI:16031
      - kegg.compound: C02693
      - pubchem.compound: '397'
      - sbo: SBO:0000247
  - !!omap
    - id: iasp_c
    - name: iminoaspartate
    - compartment: c
    - charge: -2.0
    - formula: C4H3NO4
    - notes: !!omap
      - InChIString: NMUOATVLLQEYHI-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: iasp_c:-2
      - chebi:
        - CHEBI:58831
      - kegg.compound: C05840
      - pubchem.compound: '796'
      - sbo: SBO:0000247
  - !!omap
    - id: ibcoa_c
    - name: isobutyryl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C25H38N7O17P3S
    - notes: !!omap
      - InChIString: AEWHYWSPVRZHCT-NDZSKPAWSA-J
    - annotation: !!omap
      - biggr: ibcoa_c:-4
      - chebi:
        - CHEBI:57338
      - kegg.compound: C00630
      - pubchem.compound: '439277'
      - sbo: SBO:0000247
  - !!omap
    - id: ibutoh_c
    - name: isobutanol
    - compartment: c
    - charge: 0.0
    - formula: C4H10O
    - annotation: !!omap
      - biggr: ibutoh_c:0
      - chebi:
        - CHEBI:46645
      - sbo: SBO:0000247
  - !!omap
    - id: ichor_c
    - name: isochorismate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H8O6
    - notes: !!omap
      - InChIString: NTGWPRCCOQCMGE-YUMQZZPRSA-L
    - annotation: !!omap
      - biggr: ichor_c:-2
      - chebi:
        - CHEBI:29780
      - kegg.compound: C00885
      - pubchem.compound: '189062'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__icosapcoa_c
    - name: (5Z,8Z,11Z,14Z,17Z)-Icosapentaenoyl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C41H61N7O17P3S
    - notes: !!omap
      - InChIString: JWZLRYCDDXHXDL-LCMHIRPZSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__icosapcoa_c:-4
      - kegg.compound: C16165
      - pubchem.compound: '23724642'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__idp_c
    - name: IDP
    - compartment: c
    - charge: -3.0
    - formula: C10H12N4O11P2
    - notes: !!omap
      - InChIString: JPXZQMKKFWMMGK-KQYNXXCUSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__idp_c:-3
      - kegg.compound: C00104
      - pubchem.compound: '6831'
      - sbo: SBO:0000247
  - !!omap
    - id: ile__L_c
    - name: L-isoleucine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - InChIString: AGPKZVBTJJNPAG-WHFBIAKZSA-N
    - annotation: !!omap
      - biggr: ile__L_c:0
      - chebi:
        - CHEBI:58045
        - CHEBI:17191
      - kegg.compound: C00407
      - pubchem.compound: '6306'
      - sbo: SBO:0000247
  - !!omap
    - id: ile__L_e
    - name: L-isoleucine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - InChIString: AGPKZVBTJJNPAG-WHFBIAKZSA-N
    - annotation: !!omap
      - biggr: ile__L_e:0
      - chebi:
        - CHEBI:58045
        - CHEBI:17191
      - kegg.compound: C00407
      - pubchem.compound: '6306'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__iletrna_c
    - name: L-Isoleucyl-tRNA(Ile)
    - compartment: c
    - charge: 1.0
    - formula: C6H12NOR
    - notes: !!omap
      - ChEBIID: CHEBI:13128, CHEBI:29160, CHEBI:6256
    - annotation: !!omap
      - biggr: __LactoPanGEM__iletrna_c:1
      - kegg.compound: C03127
      - sbo: SBO:0000247
  - !!omap
    - id: im4ac_c
    - name: imidazol-4-ylacetate
    - compartment: c
    - charge: -1.0
    - formula: C5H5N2O2
    - notes: !!omap
      - InChIString: PRJKNHOMHKJCEJ-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: im4ac_c:-1
      - chebi:
        - CHEBI:57969
      - kegg.compound: C02835
      - pubchem.compound: '96215'
      - sbo: SBO:0000247
  - !!omap
    - id: im4act_c
    - name: imidazole-4-acetaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C5H6N2O
    - notes: !!omap
      - InChIString: MQSRGWNVEZRLDK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: im4act_c:0
      - chebi:
        - CHEBI:27398
      - kegg.compound: C05130
      - pubchem.compound: '150841'
      - sbo: SBO:0000247
  - !!omap
    - id: imacp_c
    - name: 3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H7N2O5P
    - notes: !!omap
      - InChIString: YCFFMSOLUMRAMD-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: imacp_c:-2
      - chebi:
        - CHEBI:57766
      - kegg.compound: C01267
      - pubchem.compound: '792'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__imiac_c
    - name: Imidazolone acetate
    - compartment: c
    - charge: -1.0
    - formula: C5H5N2O3
    - notes: !!omap
      - InChIString: GHPIQHMJMXLJOT-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__imiac_c:-1
      - kegg.compound: C05133
      - pubchem.compound: '440570'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__imiprnte_c
    - name: 2-iminopropanoate
    - compartment: c
    - charge: 0.0
    - formula: C3H5NO2
    - notes: !!omap
      - InChIString: DUAWRLXHCUAWMK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__imiprnte_c:0
      - kegg.compound: C20904
      - pubchem.compound: '254741367'
      - sbo: SBO:0000247
  - !!omap
    - id: imp_c
    - name: IMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H11N4O8P
    - notes: !!omap
      - InChIString: GRSZFWQUAKGDAV-KQYNXXCUSA-L
    - annotation: !!omap
      - biggr: imp_c:-2
      - chebi:
        - CHEBI:58053
      - kegg.compound: C00130
      - pubchem.compound: '8582'
      - sbo: SBO:0000247
  - !!omap
    - id: ind3ac_c
    - name: indole-3-acetate
    - compartment: c
    - charge: -1.0
    - formula: C10H8NO2
    - notes: !!omap
      - InChIString: SEOVTRFCIGRIMH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ind3ac_c:-1
      - chebi:
        - CHEBI:30854
      - kegg.compound: C00954
      - pubchem.compound: '802'
      - sbo: SBO:0000247
  - !!omap
    - id: ind3ac_e
    - name: indole-3-acetate
    - compartment: e
    - charge: -1.0
    - formula: C10H8NO2
    - notes: !!omap
      - InChIString: SEOVTRFCIGRIMH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ind3ac_e:-1
      - chebi:
        - CHEBI:30854
      - kegg.compound: C00954
      - pubchem.compound: '802'
      - sbo: SBO:0000247
  - !!omap
    - id: indole_c
    - name: 3H-indole
    - compartment: c
    - charge: 0.0
    - formula: C8H7N
    - notes: !!omap
      - InChIString: SIKJAQJRHWYJAI-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: indole_c:0
      - chebi:
        - CHEBI:16881
        - CHEBI:35579
      - kegg.compound: C00463
      - pubchem.compound: '798'
      - sbo: SBO:0000247
  - !!omap
    - id: indole_e
    - name: 3H-indole
    - compartment: e
    - charge: 0.0
    - formula: C8H7N
    - notes: !!omap
      - InChIString: SIKJAQJRHWYJAI-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: indole_e:0
      - chebi:
        - CHEBI:16881
        - CHEBI:35579
      - kegg.compound: C00463
      - pubchem.compound: '798'
      - sbo: SBO:0000247
  - !!omap
    - id: indpyr_c
    - name: 3-(indol-3-yl)pyruvate
    - compartment: c
    - charge: -1.0
    - formula: C11H8NO3
    - notes: !!omap
      - ChEBIID: CHEBI:11113, CHEBI:11738, CHEBI:14454, CHEBI:17640, 
          CHEBI:24816, CHEBI:24817, CHEBI:29095, CHEBI:29750, CHEBI:39967, 
          CHEBI:5917
    - annotation: !!omap
      - biggr: indpyr_c:-1
      - chebi:
        - CHEBI:17640
      - kegg.compound: C00331
      - sbo: SBO:0000247
  - !!omap
    - id: inost_c
    - name: myo-inositol
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: CDAISMWEOUEBRE-GPIVLXJGSA-N
    - annotation: !!omap
      - biggr: inost_c:0
      - chebi:
        - CHEBI:17268
      - kegg.compound: C00137
      - pubchem.compound: '892'
      - sbo: SBO:0000247
  - !!omap
    - id: inost_e
    - name: myo-inositol
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: CDAISMWEOUEBRE-GPIVLXJGSA-N
    - annotation: !!omap
      - biggr: inost_e:0
      - chebi:
        - CHEBI:17268
      - kegg.compound: C00137
      - pubchem.compound: '892'
      - sbo: SBO:0000247
  - !!omap
    - id: ins_c
    - name: inosine
    - compartment: c
    - charge: 0.0
    - formula: C10H12N4O5
    - notes: !!omap
      - InChIString: UGQMRVRMYYASKQ-KQYNXXCUSA-N
    - annotation: !!omap
      - biggr: ins_c:0
      - chebi:
        - CHEBI:17596
      - kegg.compound: C00294
      - pubchem.compound: '6021'
      - sbo: SBO:0000247
  - !!omap
    - id: ins_e
    - name: inosine
    - compartment: e
    - charge: 0.0
    - formula: C10H12N4O5
    - notes: !!omap
      - InChIString: UGQMRVRMYYASKQ-KQYNXXCUSA-N
    - annotation: !!omap
      - biggr: ins_e:0
      - chebi:
        - CHEBI:17596
      - kegg.compound: C00294
      - pubchem.compound: '6021'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ipdp_c
    - name: Isopentenyldiphosphate
    - compartment: c
    - charge: -3.0
    - formula: C5H10O7P2
    - notes: !!omap
      - InChIString: NUHSROFQTUXZQQ-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__ipdp_c:-3
      - kegg.compound: C00129
      - pubchem.compound: '1195'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__isobutacp_c
    - name: Isobutyryl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C15H27N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__isobutacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__isoheluc24_c
    - name: Isoheptadecanoyllipoteichoic acid (n-24), linked, unsubstituted
    - compartment: c
    - charge: -24.0
    - formula: C121H236O135P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__isoheluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: isomal_c
    - name: isomaltose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: DLRVVLDZNNYCBX-BTLHAWITSA-N
    - annotation: !!omap
      - biggr: isomal_c:0
      - chebi:
        - CHEBI:28189
      - kegg.compound: C00252
      - pubchem.compound: '439193'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__isopeluc24_c
    - name: Isopentadecanoyllipoteichoic acid (n-24), linked, glucose 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C261H468O255P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__isopeluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__isoteluc24_c
    - name: Isotetradecanoyllipoteichoic acid (n-24), linked, glucose 
        substituted
    - compartment: c
    - charge: -24.0
    - formula: C259H464O255P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__isoteluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__isovacp_c
    - name: Isovaleryl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C16H29N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__isovacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: isetac_e
    - name: isethionate
    - compartment: e
    - charge: -1.0
    - formula: C2H5O4S
    - notes: !!omap
      - InChIString: SUMDYPCJJOFFON-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: isetac_e:-1
      - chebi:
        - CHEBI:61904
      - kegg.compound: C05123
      - pubchem.compound: '7866'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__itaccoa_c
    - name: Itaconyl-CoA
    - compartment: c
    - charge: -5.0
    - formula: C26H36N7O19P3S
    - notes: !!omap
      - InChIString: NFVGYLGSSJPRKW-CITAKDKDSA-I
      - PubChemID: 439254 4473288 11966125
    - annotation: !!omap
      - biggr: __LactoPanGEM__itaccoa_c:-5
      - kegg.compound: C00531
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__itencoa_c
    - name: 8,11,14-Icosatrienoyl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C41H65N7O17P3S
    - notes: !!omap
      - InChIString: FJWJALRUNNZIBB-DDQUOPDJSA-J
      - PubChemID: 3278105 5280609 11966190
    - annotation: !!omap
      - biggr: __LactoPanGEM__itencoa_c:-4
      - kegg.compound: C03595
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__itp_c
    - name: ITP
    - compartment: c
    - charge: -4.0
    - formula: C10H12N4O14P3
    - notes: !!omap
      - InChIString: HAEJPQIATWHALX-KQYNXXCUSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__itp_c:-4
      - kegg.compound: C00081
      - pubchem.compound: '8583'
      - sbo: SBO:0000247
  - !!omap
    - id: ivcoa_c
    - name: isovaleryl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C26H40N7O17P3S
    - notes: !!omap
      - InChIString: UYVZIWWBJMYRCD-ZMHDXICWSA-J
    - annotation: !!omap
      - biggr: ivcoa_c:-4
      - chebi:
        - CHEBI:57345
      - kegg.compound: C02939
      - pubchem.compound: '439855'
      - sbo: SBO:0000247
  - !!omap
    - id: k_c
    - name: potassium(1+)
    - compartment: c
    - charge: 1.0
    - formula: K
    - notes: !!omap
      - InChIString: NPYPAHLBTDXSSS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: k_c:1
      - chebi:
        - CHEBI:29103
      - kegg.compound: C00238
      - pubchem.compound: '813'
      - sbo: SBO:0000247
  - !!omap
    - id: k_e
    - name: potassium(1+)
    - compartment: e
    - charge: 1.0
    - formula: K
    - notes: !!omap
      - InChIString: NPYPAHLBTDXSSS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: k_e:1
      - chebi:
        - CHEBI:29103
      - kegg.compound: C00238
      - pubchem.compound: '813'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__kbdgal_c
    - name: 3-Keto-beta-D-galactose
    - compartment: c
    - charge: 0.0
    - formula: C6H10O6
    - notes: !!omap
      - InChIString: APIQNBNBIICCON-FKMSRSAHSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__kbdgal_c:0
      - kegg.compound: C05394
      - pubchem.compound: '440653'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ketolac_c
    - name: 3-Ketolactose
    - compartment: c
    - charge: 0.0
    - formula: C12H20O11
    - notes: !!omap
      - InChIString: HKKHTABTHSUDBP-GIHCHDTPSA-N
      - PubChemID: 97 440659
    - annotation: !!omap
      - biggr: __LactoPanGEM__ketolac_c:0
      - kegg.compound: C05403
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__l2am6ox_c
    - name: L-2-Amino-6-oxopimelate
    - compartment: c
    - charge: -1.0
    - formula: C7H11NO5
    - notes: !!omap
      - ChEBIID: '28245'
      - InChIString: UKCSFKLWNHUBDY-BYPYZUCNSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__l2am6ox_c:-1
      - kegg.compound: C03871
      - pubchem.compound: '6605'
      - sbo: SBO:0000247
  - !!omap
    - id: lac6p_c
    - name: lactose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H21O14P
    - notes: !!omap
      - InChIString: ITPHOIFCAFNCLL-XLOQQCSPSA-L
      - PubChemID: 168 439874 440376 440654 5459947
    - annotation: !!omap
      - biggr: lac6p_c:-2
      - chebi:
        - CHEBI:79080
      - kegg.compound: C05396
      - sbo: SBO:0000247
  - !!omap
    - id: lac__D_c
    - name: (R)-lactate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O3
    - notes: !!omap
      - InChIString: JVTAAEKCZFNVCJ-UWTATZPHSA-M
    - annotation: !!omap
      - biggr: lac__D_c:-1
      - chebi:
        - CHEBI:16004
      - kegg.compound: C00256
      - pubchem.compound: '61503'
      - sbo: SBO:0000247
  - !!omap
    - id: lac__D_e
    - name: (R)-lactate
    - compartment: e
    - charge: -1.0
    - formula: C3H5O3
    - notes: !!omap
      - InChIString: JVTAAEKCZFNVCJ-UWTATZPHSA-M
    - annotation: !!omap
      - biggr: lac__D_e:-1
      - chebi:
        - CHEBI:16004
      - kegg.compound: C00256
      - pubchem.compound: '61503'
      - sbo: SBO:0000247
  - !!omap
    - id: lac__L_c
    - name: (S)-lactate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O3
    - notes: !!omap
      - InChIString: JVTAAEKCZFNVCJ-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: lac__L_c:-1
      - chebi:
        - CHEBI:16651
      - kegg.compound: C00186
      - pubchem.compound: '107689'
      - sbo: SBO:0000247
  - !!omap
    - id: lac__L_e
    - name: (S)-lactate
    - compartment: e
    - charge: -1.0
    - formula: C3H5O3
    - notes: !!omap
      - InChIString: JVTAAEKCZFNVCJ-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: lac__L_e:-1
      - chebi:
        - CHEBI:16651
      - kegg.compound: C00186
      - pubchem.compound: '107689'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__laccer_c
    - name: LacCer
    - compartment: c
    - charge: 0.0
    - formula: C31H56NO13R
    - annotation: !!omap
      - biggr: __LactoPanGEM__laccer_c:0
      - kegg.compound: C01290
      - sbo: SBO:0000247
  - !!omap
    - id: lald__L_c
    - name: (S)-lactaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H6O2
    - notes: !!omap
      - InChIString: BSABBBMNWQWLLU-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: lald__L_c:0
      - chebi:
        - CHEBI:18041
      - kegg.compound: C00424
      - pubchem.compound: '439231'
      - sbo: SBO:0000247
  - !!omap
    - id: lald__L_e
    - name: (S)-lactaldehyde
    - compartment: e
    - charge: 0.0
    - formula: C3H6O2
    - notes: !!omap
      - InChIString: BSABBBMNWQWLLU-VKHMYHEASA-N
    - annotation: !!omap
      - biggr: lald__L_e:0
      - chebi:
        - CHEBI:18041
      - kegg.compound: C00424
      - pubchem.compound: '439231'
      - sbo: SBO:0000247
  - !!omap
    - id: lcts_c
    - name: lactose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: GUBGYTABKSRVRQ-QKKXKWKRSA-N
    - annotation: !!omap
      - biggr: lcts_c:0
      - chebi:
        - CHEBI:17716
      - kegg.compound: C00243
      - pubchem.compound: '84571'
      - sbo: SBO:0000247
  - !!omap
    - id: lcts_e
    - name: lactose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: GUBGYTABKSRVRQ-QKKXKWKRSA-N
    - annotation: !!omap
      - biggr: lcts_e:0
      - chebi:
        - CHEBI:17716
      - kegg.compound: C00243
      - pubchem.compound: '84571'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__leachg_c
    - name: Leachianone G
    - compartment: c
    - charge: 0.0
    - formula: C20H20O6
    - notes: !!omap
      - InChIString: VBOYLFNGTSLAAZ-SFHVURJKSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__leachg_c:0
      - kegg.compound: C18024
      - sbo: SBO:0000247
  - !!omap
    - id: leu__L_c
    - name: L-leucine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - InChIString: ROHFNLRQFUQHCH-YFKPBYRVSA-N
    - annotation: !!omap
      - biggr: leu__L_c:0
      - chebi:
        - CHEBI:57427
        - CHEBI:15603
      - kegg.compound: C00123
      - pubchem.compound: '6106'
      - sbo: SBO:0000247
  - !!omap
    - id: leu__L_e
    - name: L-leucine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - InChIString: ROHFNLRQFUQHCH-YFKPBYRVSA-N
    - annotation: !!omap
      - biggr: leu__L_e:0
      - chebi:
        - CHEBI:57427
        - CHEBI:15603
      - kegg.compound: C00123
      - pubchem.compound: '6106'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__leutrna_c
    - name: L-Leucyl-tRNA(Leu)
    - compartment: c
    - charge: 1.0
    - formula: C6H12NOR
    - notes: !!omap
      - ChEBIID: CHEBI:13133, CHEBI:13134, CHEBI:16624, CHEBI:6262
    - annotation: !!omap
      - biggr: __LactoPanGEM__leutrna_c:1
      - kegg.compound: C02047
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__lincoa_c
    - name: Alpha-Linolenoyl-CoA
    - compartment: c
    - charge: -4.0
    - formula: C39H61N7O17P3S
    - notes: !!omap
      - InChIString: OMKFKBGZHNJNEX-KZWMEWPFSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__lincoa_c:-4
      - kegg.compound: C16162
      - pubchem.compound: '23724639'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__linole_c
    - name: Linolenate
    - compartment: c
    - charge: -1.0
    - formula: C18H29O2
    - notes: !!omap
      - InChIString: DTOSIQBPPRVQHS-PDBXOOCHSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__linole_c:-1
      - kegg.compound: C06427
      - pubchem.compound: '5280934'
      - sbo: SBO:0000247
  - !!omap
    - id: lipoate_c
    - name: (R)-lipoate
    - compartment: c
    - charge: -1.0
    - formula: C8H13O2S2
    - notes: !!omap
      - InChIString: AGBQKNBQESQNJD-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: lipoate_c:-1
      - chebi:
        - CHEBI:83088
      - kegg.compound: C00725
      - pubchem.compound: '864'
      - sbo: SBO:0000247
  - !!omap
    - id: lipoate_e
    - name: (R)-lipoate
    - compartment: e
    - charge: -1.0
    - formula: C8H13O2S2
    - notes: !!omap
      - InChIString: AGBQKNBQESQNJD-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: lipoate_e:-1
      - chebi:
        - CHEBI:83088
      - kegg.compound: C00725
      - pubchem.compound: '864'
      - sbo: SBO:0000247
  - !!omap
    - id: lpam_c
    - name: (R)-lipoamide
    - compartment: c
    - charge: 0.0
    - formula: C8H15NOS2
    - notes: !!omap
      - InChIString: FCCDDURTIIUXBY-SSDOTTSWSA-N
    - annotation: !!omap
      - biggr: lpam_c:0
      - chebi:
        - CHEBI:83094
      - kegg.compound: C00248
      - pubchem.compound: '863'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__lpro_c
    - name: Lipoylprotein
    - compartment: c
    - charge: 0.0
    - formula: CHRS2
    - annotation: !!omap
      - biggr: __LactoPanGEM__lpro_c:0
      - kegg.compound: C02051
      - sbo: SBO:0000247
  - !!omap
    - id: lys__L_c
    - name: L-lysinium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C6H15N2O2
    - notes: !!omap
      - InChIString: KDXKERNSBIXSRK-YFKPBYRVSA-O
    - annotation: !!omap
      - biggr: lys__L_c:1
      - chebi:
        - CHEBI:32551
      - kegg.compound: C00047
      - pubchem.compound: '5962'
      - sbo: SBO:0000247
  - !!omap
    - id: lys__L_e
    - name: L-lysinium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C6H15N2O2
    - notes: !!omap
      - InChIString: KDXKERNSBIXSRK-YFKPBYRVSA-O
    - annotation: !!omap
      - biggr: lys__L_e:1
      - chebi:
        - CHEBI:32551
      - kegg.compound: C00047
      - pubchem.compound: '5962'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__lysop_c
    - name: Lysopine
    - compartment: c
    - charge: 0.0
    - formula: C9H18N2O4
    - notes: !!omap
      - InChIString: ZZYYVZYAZCMNPG-RQJHMYQMSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__lysop_c:0
      - kegg.compound: C04020
      - pubchem.compound: '193187'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__lyspg_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__lyspg_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__lystrna_c
    - name: L-Lysine-tRNA (Lys)
    - compartment: c
    - charge: 2.0
    - formula: C6H14N2OR
    - notes: !!omap
      - ChEBIID: CHEBI:13137, CHEBI:13138, CHEBI:16047, CHEBI:6267
    - annotation: !!omap
      - biggr: __LactoPanGEM__lystrna_c:2
      - kegg.compound: C01931
      - sbo: SBO:0000247
  - !!omap
    - id: mal__L_c
    - name: (S)-malate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H4O5
    - notes: !!omap
      - InChIString: BJEPYKJPYRNKOW-REOHCLBHSA-L
    - annotation: !!omap
      - biggr: mal__L_c:-2
      - chebi:
        - CHEBI:15589
      - kegg.compound: C00149
      - pubchem.compound: '222656'
      - sbo: SBO:0000247
  - !!omap
    - id: mal__L_e
    - name: (S)-malate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C4H4O5
    - notes: !!omap
      - InChIString: BJEPYKJPYRNKOW-REOHCLBHSA-L
    - annotation: !!omap
      - biggr: mal__L_e:-2
      - chebi:
        - CHEBI:15589
      - kegg.compound: C00149
      - pubchem.compound: '222656'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__malacp_c
    - name: Malonyl-acyl-carrierprotein-
    - compartment: c
    - charge: -2.0
    - formula: C14H24N2O10PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__malacp_c:-2
      - kegg.compound: C01209
      - sbo: SBO:0000247
  - !!omap
    - id: malcoa_c
    - name: malonyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C24H33N7O19P3S
    - notes: !!omap
      - InChIString: LTYOQGRJFJAKNA-DVVLENMVSA-I
    - annotation: !!omap
      - biggr: malcoa_c:-5
      - chebi:
        - CHEBI:57384
      - kegg.compound: C00083
      - pubchem.compound: '10663'
      - sbo: SBO:0000247
  - !!omap
    - id: male_c
    - name: maleate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H2O4
    - annotation: !!omap
      - biggr: male_c:-2
      - chebi:
        - CHEBI:30780
      - sbo: SBO:0000247
  - !!omap
    - id: malm_c
    - name: maleamate
    - compartment: c
    - charge: -1.0
    - formula: C4H4NO3
    - annotation: !!omap
      - biggr: malm_c:-1
      - chebi:
        - CHEBI:16146
      - sbo: SBO:0000247
  - !!omap
    - id: malt6p_c
    - name: alpha-maltose 6'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H21O14P
    - notes: !!omap
      - InChIString: ITPHOIFCAFNCLL-ASMJPISFSA-L
    - annotation: !!omap
      - biggr: malt6p_c:-2
      - chebi:
        - CHEBI:57478
      - kegg.compound: C02995
      - pubchem.compound: '439874'
      - sbo: SBO:0000247
  - !!omap
    - id: malt_c
    - name: maltose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: VQHSOMBJVWLPSR-WUJBLJFYSA-N
    - annotation: !!omap
      - biggr: malt_c:0
      - chebi:
        - CHEBI:17306
      - kegg.compound: C00208
      - pubchem.compound: '439186'
      - sbo: SBO:0000247
  - !!omap
    - id: malt_e
    - name: maltose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: VQHSOMBJVWLPSR-WUJBLJFYSA-N
    - annotation: !!omap
      - biggr: malt_e:0
      - chebi:
        - CHEBI:17306
      - kegg.compound: C00208
      - pubchem.compound: '439186'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__malthp_c
    - name: Maltoheptaose
    - compartment: c
    - charge: 0.0
    - formula: C42H72O36
    - notes: !!omap
      - InChIString: BNABBHGYYMZMOA-QJBBZCPBSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__malthp_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__malthx_c
    - name: Maltohexaose
    - compartment: c
    - charge: 0.0
    - formula: C36H62O31
    - notes: !!omap
      - InChIString: OCIBBXPLUVYKCH-LIGGPISVSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__malthx_c:0
      - kegg.compound: C01936
      - pubchem.compound: '439606'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__malthx_e
    - name: Maltohexaose
    - compartment: e
    - charge: 0.0
    - formula: C36H62O31
    - notes: !!omap
      - InChIString: OCIBBXPLUVYKCH-LIGGPISVSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__malthx_e:0
      - kegg.compound: C01936
      - pubchem.compound: '439606'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__maltpt_c
    - name: Maltopentaose
    - compartment: c
    - charge: 0.0
    - formula: C30H52O26
    - notes: !!omap
      - InChIString: FTNIPWXXIGNQQF-HZWIHCTQSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__maltpt_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__malttr_c
    - name: Amylotriose
    - compartment: c
    - charge: 0.0
    - formula: C18H32O16
    - notes: !!omap
      - InChIString: FYGDTMLNYKFZSV-DZOUCCHMSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__malttr_c:0
      - kegg.compound: C01835
      - pubchem.compound: '439586'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__malttr_e
    - name: Amylotriose
    - compartment: e
    - charge: 0.0
    - formula: C18H32O16
    - notes: !!omap
      - InChIString: FYGDTMLNYKFZSV-DZOUCCHMSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__malttr_e:0
      - kegg.compound: C01835
      - pubchem.compound: '439586'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__maltttr_c
    - name: Maltotetraose
    - compartment: c
    - charge: 0.0
    - formula: C24H42O21
    - notes: !!omap
      - InChIString: LUEWUZLMQUOBSB-ZLBHSGTGSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__maltttr_c:0
      - kegg.compound: C02052
      - pubchem.compound: '439639'
      - sbo: SBO:0000247
  - !!omap
    - id: man1p_c
    - name: alpha-D-mannose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: HXXFSFRBOHSIMQ-RWOPYEJCSA-L
    - annotation: !!omap
      - biggr: man1p_c:-2
      - chebi:
        - CHEBI:58409
      - kegg.compound: C00636
      - pubchem.compound: '439279'
      - sbo: SBO:0000247
  - !!omap
    - id: man6p_c
    - name: alpha-D-mannose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: NBSCHQHZLSJFNQ-PQMKYFCFSA-L
    - annotation: !!omap
      - biggr: man6p_c:-2
      - chebi:
        - CHEBI:60332
      - kegg.compound: C00275
      - pubchem.compound: '439198'
      - sbo: SBO:0000247
  - !!omap
    - id: man_c
    - name: D-mannopyranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-PQMKYFCFSA-N
    - annotation: !!omap
      - biggr: man_c:0
      - chebi:
        - CHEBI:4208
      - kegg.compound: C00159
      - pubchem.compound: '18950'
      - sbo: SBO:0000247
  - !!omap
    - id: man_e
    - name: D-mannopyranose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - InChIString: WQZGKKKJIJFFOK-PQMKYFCFSA-N
    - annotation: !!omap
      - biggr: man_e:0
      - chebi:
        - CHEBI:4208
      - kegg.compound: C00159
      - pubchem.compound: '18950'
      - sbo: SBO:0000247
  - !!omap
    - id: mana_c
    - name: D-mannonate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O7
    - notes: !!omap
      - InChIString: RGHNJXZEOKUKBD-MBMOQRBOSA-M
    - annotation: !!omap
      - biggr: mana_c:-1
      - chebi:
        - CHEBI:17767
      - kegg.compound: C00514
      - pubchem.compound: '604'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mdoind_c
    - name: 3-Methyldioxyindole,
    - compartment: c
    - charge: 0.0
    - formula: C9H9NO2
    - notes: !!omap
      - ChEBIID: '28254'
      - InChIString: XCHBYBKNFIOSBB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__mdoind_c:0
      - kegg.compound: C05834
      - pubchem.compound: '8127'
      - sbo: SBO:0000247
  - !!omap
    - id: melib_c
    - name: melibiose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: DLRVVLDZNNYCBX-ZZFZYMBESA-N
    - annotation: !!omap
      - biggr: melib_c:0
      - chebi:
        - CHEBI:28053
      - kegg.compound: C05402
      - pubchem.compound: '440658'
      - sbo: SBO:0000247
  - !!omap
    - id: melib_e
    - name: melibiose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: DLRVVLDZNNYCBX-ZZFZYMBESA-N
    - annotation: !!omap
      - biggr: melib_e:0
      - chebi:
        - CHEBI:28053
      - kegg.compound: C05402
      - pubchem.compound: '440658'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__melt_c
    - name: Melibiitol
    - compartment: c
    - charge: 0.0
    - formula: C12H24O11
    - notes: !!omap
      - InChIString: SERLAGPUMNYUCK-GFRRCQKTSA-N
      - PubChemID: 440655 5118446
    - annotation: !!omap
      - biggr: __LactoPanGEM__melt_c:0
      - kegg.compound: C05399
      - sbo: SBO:0000247
  - !!omap
    - id: mercplac_c
    - name: 3-mercaptolactate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O3S
    - notes: !!omap
      - InChIString: OLQOVQTWRIJPRE-REOHCLBHSA-M
    - annotation: !!omap
      - biggr: mercplac_c:-1
      - chebi:
        - CHEBI:140722
      - kegg.compound: C05823
      - pubchem.compound: '440803'
      - sbo: SBO:0000247
  - !!omap
    - id: mercppyr_c
    - name: 3-mercaptopyruvate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O3S
    - notes: !!omap
      - InChIString: OJOLFAIGOXZBCI-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: mercppyr_c:-1
      - chebi:
        - CHEBI:57678
      - kegg.compound: C00957
      - pubchem.compound: '98'
      - sbo: SBO:0000247
  - !!omap
    - id: met__D_c
    - name: D-methionine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO2S
    - notes: !!omap
      - InChIString: FFEARJCKVFRZRR-SCSAIBSYSA-N
    - annotation: !!omap
      - biggr: met__D_c:0
      - chebi:
        - CHEBI:57932
        - CHEBI:16867
      - kegg.compound: C00855
      - pubchem.compound: '84815'
      - sbo: SBO:0000247
  - !!omap
    - id: met__D_e
    - name: D-methionine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C5H11NO2S
    - notes: !!omap
      - InChIString: FFEARJCKVFRZRR-SCSAIBSYSA-N
    - annotation: !!omap
      - biggr: met__D_e:0
      - chebi:
        - CHEBI:57932
        - CHEBI:16867
      - kegg.compound: C00855
      - pubchem.compound: '84815'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__met_L_ala__L_c
    - name: Met-L-ala-L
    - compartment: c
    - charge: -1.0
    - formula: C8H15N2O3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__met_L_ala__L_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__met_L_ala__L_e
    - name: Met-L-ala-L
    - compartment: e
    - charge: -1.0
    - formula: C8H15N2O3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__met_L_ala__L_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: met__L_c
    - name: L-methionine
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO2S
    - notes: !!omap
      - InChIString: FFEARJCKVFRZRR-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: met__L_c:0
      - chebi:
        - CHEBI:57844
        - CHEBI:16643
      - kegg.compound: C00073
      - pubchem.compound: '6137'
      - sbo: SBO:0000247
  - !!omap
    - id: met__L_e
    - name: L-methionine
    - compartment: e
    - charge: 0.0
    - formula: C5H11NO2S
    - notes: !!omap
      - InChIString: FFEARJCKVFRZRR-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: met__L_e:0
      - chebi:
        - CHEBI:57844
        - CHEBI:16643
      - kegg.compound: C00073
      - pubchem.compound: '6137'
      - sbo: SBO:0000247
  - !!omap
    - id: methf_c
    - name: (6R)-5,10-methenyltetrahydrofolate
    - compartment: c
    - charge: -1.0
    - formula: C20H20N7O6
    - notes: !!omap
      - InChIString: MEANFMOQMXYMCT-OLZOCXBDSA-M
      - PubChemID: 136 439237 644351 11539789 11755381
    - annotation: !!omap
      - biggr: methf_c:-1
      - chebi:
        - CHEBI:57455
      - kegg.compound: C00445
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__metmal_c
    - name: Methylmalonate
    - compartment: c
    - charge: -2.0
    - formula: C4H4O4
    - notes: !!omap
      - InChIString: ZIYVHBGGAOATLY-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__metmal_c:-2
      - kegg.compound: C02170
      - pubchem.compound: '487'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__metox__R_c
    - name: L-methionine R-oxide
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__metox__R_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__metox__R_e
    - name: L-methionine R-oxide
    - compartment: e
    - charge: 0.0
    - formula: C5H11NO3S
    - annotation: !!omap
      - biggr: __LactoPanGEM__metox__R_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: metsox_R__L_c
    - name: L-methionine (R)-S-oxide
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO3S
    - annotation: !!omap
      - biggr: metsox_R__L_c:0
      - chebi:
        - CHEBI:58773
        - CHEBI:49032
      - sbo: SBO:0000247
  - !!omap
    - id: metsox_S__L_c
    - name: L-methionine (S)-S-oxide
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO3S
    - notes: !!omap
      - InChIString: QEFRNWWLZKMPFJ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: metsox_S__L_c:0
      - chebi:
        - CHEBI:58772
        - CHEBI:49031
      - kegg.compound: C02989
      - pubchem.compound: '158980'
      - sbo: SBO:0000247
  - !!omap
    - id: metsox_S__L_e
    - name: L-methionine (S)-S-oxide
    - compartment: e
    - charge: 0.0
    - formula: C5H11NO3S
    - notes: !!omap
      - InChIString: QEFRNWWLZKMPFJ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: metsox_S__L_e:0
      - chebi:
        - CHEBI:58772
        - CHEBI:49031
      - kegg.compound: C02989
      - pubchem.compound: '158980'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mettrna_c
    - name: L-Methionyl-tRNA (Met)
    - compartment: c
    - charge: 1.0
    - formula: C5H10NOSR
    - annotation: !!omap
      - biggr: __LactoPanGEM__mettrna_c:1
      - kegg.compound: C02430
      - sbo: SBO:0000247
  - !!omap
    - id: mev__R_c
    - name: (R)-mevalonate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O4
    - notes: !!omap
      - InChIString: KJTLQQUUPVSXIM-ZCFIWIBFSA-M
    - annotation: !!omap
      - biggr: mev__R_c:-1
      - chebi:
        - CHEBI:36464
      - kegg.compound: C00418
      - pubchem.compound: '439230'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mg_c
    - name: Mg
    - compartment: c
    - charge: 2.0
    - formula: Mg
    - notes: !!omap
      - InChIString: JLVVSXFLKOJNIY-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__mg_c:2
      - kegg.compound: C00305
      - pubchem.compound: '888'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mg_e
    - name: Mg
    - compartment: e
    - charge: 2.0
    - formula: Mg
    - notes: !!omap
      - InChIString: JLVVSXFLKOJNIY-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__mg_e:2
      - kegg.compound: C00305
      - pubchem.compound: '888'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mgdg205n3_c
    - name: MGDG
    - compartment: c
    - charge: 0.0
    - formula: C11H16O10R2
    - annotation: !!omap
      - biggr: __LactoPanGEM__mgdg205n3_c:0
      - kegg.compound: C03692
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mhdodacp_c
    - name: 10-methyl-3-hydroxy-dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C24H45N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__mhdodacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: mhpglu_c
    - name: 5-methyltetrahydropteroyltri-L-glutamate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C30H35N9O12
    - notes: !!omap
      - InChIString: HVRNKDVLFAVCJF-VJANTYMQSA-J
      - PubChemID: 353 440359 16722111
    - annotation: !!omap
      - biggr: mhpglu_c:-4
      - chebi:
        - CHEBI:58207
      - kegg.compound: C04489
      - sbo: SBO:0000247
  - !!omap
    - id: mi1p__D_c
    - name: 1D-myo-inositol 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: INAPMGSXUVUWAF-UOTPTPDRSA-L
    - annotation: !!omap
      - biggr: mi1p__D_c:-2
      - chebi:
        - CHEBI:58433
      - kegg.compound: C01177
      - pubchem.compound: '107737'
      - sbo: SBO:0000247
  - !!omap
    - id: mi3p__D_c
    - name: 1D-myo-inositol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: INAPMGSXUVUWAF-PTQMNWPWSA-L
    - annotation: !!omap
      - biggr: mi3p__D_c:-2
      - chebi:
        - CHEBI:58401
      - kegg.compound: C04006
      - pubchem.compound: '440194'
      - sbo: SBO:0000247
  - !!omap
    - id: mi4p__D_c
    - name: 1D-myo-inositol 4-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: INAPMGSXUVUWAF-CNWJWELYSA-L
    - annotation: !!omap
      - biggr: mi4p__D_c:-2
      - chebi:
        - CHEBI:58469
      - kegg.compound: C03546
      - pubchem.compound: '440043'
      - sbo: SBO:0000247
  - !!omap
    - id: mlthf_c
    - name: (6R)-5,10-methylenetetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H21N7O6
    - notes: !!omap
      - InChIString: QYNUQALWYRSVHF-OLZOCXBDSA-L
    - annotation: !!omap
      - biggr: mlthf_c:-2
      - chebi:
        - CHEBI:15636
      - kegg.compound: C00143
      - pubchem.compound: '439175'
      - sbo: SBO:0000247
  - !!omap
    - id: mmcoa__S_c
    - name: (S)-methylmalonyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C25H35N7O19P3S
    - notes: !!omap
      - InChIString: MZFOKIKEPGUZEN-IBNUZSNCSA-I
    - annotation: !!omap
      - biggr: mmcoa__S_c:-5
      - chebi:
        - CHEBI:57327
      - kegg.compound: C00683
      - pubchem.compound: '439291'
      - sbo: SBO:0000247
  - !!omap
    - id: mn2_c
    - name: manganese(2+)
    - compartment: c
    - charge: 2.0
    - formula: Mn
    - notes: !!omap
      - InChIString: PWHULOQIROXLJO-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: mn2_c:2
      - chebi:
        - CHEBI:29035
      - kegg.compound: C00034
      - pubchem.compound: '23930'
      - sbo: SBO:0000247
  - !!omap
    - id: mn2_e
    - name: manganese(2+)
    - compartment: e
    - charge: 2.0
    - formula: Mn
    - notes: !!omap
      - InChIString: PWHULOQIROXLJO-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: mn2_e:2
      - chebi:
        - CHEBI:29035
      - kegg.compound: C00034
      - pubchem.compound: '23930'
      - sbo: SBO:0000247
  - !!omap
    - id: mnl1p_c
    - name: D-mannitol 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H13O9P
    - notes: !!omap
      - InChIString: GACTWZZMVMUKNG-SLPGGIOYSA-L
    - annotation: !!omap
      - biggr: mnl1p_c:-2
      - chebi:
        - CHEBI:61381
      - kegg.compound: C00644
      - pubchem.compound: '618'
      - sbo: SBO:0000247
  - !!omap
    - id: mnl_c
    - name: D-mannitol
    - compartment: c
    - charge: 0.0
    - formula: C6H14O6
    - annotation: !!omap
      - biggr: mnl_c:0
      - chebi:
        - CHEBI:16899
      - sbo: SBO:0000247
  - !!omap
    - id: mnl_e
    - name: D-mannitol
    - compartment: e
    - charge: 0.0
    - formula: C6H14O6
    - notes: !!omap
      - InChIString: FBPFZTCFMRRESA-KVTDHHQDSA-N
    - annotation: !!omap
      - biggr: mnl_e:0
      - chebi:
        - CHEBI:16899
      - kegg.compound: C00392
      - pubchem.compound: '453'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mnt_c
    - name: Manninotriose
    - compartment: c
    - charge: 0.0
    - formula: C18H32O16
    - notes: !!omap
      - InChIString: FBJQEBRMDXPWNX-YOFXRGKYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__mnt_c:0
      - kegg.compound: C05404
      - pubchem.compound: '440660'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mododacp_c
    - name: 10-methyl-3-oxo-dodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C24H43N2O9PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__mododacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__mops_e
    - name: MOPS
    - compartment: e
    - charge: -1.0
    - formula: C7H14NO4S
    - notes: !!omap
      - InChIString: DVLFYONBTKHTER-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__mops_e:-1
      - sbo: SBO:0000247
  - !!omap
    - id: mql8_c
    - name: menaquinol-8
    - compartment: c
    - charge: 0.0
    - formula: C51H74O2
    - notes: !!omap
      - InChIString: OIEZRVBFVPGODT-WQWYCSGDSA-N
    - annotation: !!omap
      - biggr: mql8_c:0
      - chebi:
        - CHEBI:61684
      - sbo: SBO:0000247
  - !!omap
    - id: mqn8_c
    - name: menaquinone-8
    - compartment: c
    - charge: 0.0
    - formula: C51H72O2
    - notes: !!omap
      - InChIString: PTWSIIUEOFZCHW-NTCAYCPXSA-N
    - annotation: !!omap
      - biggr: mqn8_c:0
      - chebi:
        - CHEBI:44027
      - sbo: SBO:0000247
  - !!omap
    - id: mqn8_e
    - name: menaquinone-8
    - compartment: e
    - charge: 0.0
    - formula: C51H72O2
    - notes: !!omap
      - InChIString: PTWSIIUEOFZCHW-NTCAYCPXSA-N
    - annotation: !!omap
      - biggr: mqn8_e:0
      - chebi:
        - CHEBI:44027
      - sbo: SBO:0000247
  - !!omap
    - id: msa_c
    - name: 3-oxopropanoate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O3
    - notes: !!omap
      - InChIString: OAKURXIZZOAYBC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: msa_c:-1
      - chebi:
        - CHEBI:33190
      - kegg.compound: C00222
      - pubchem.compound: '868'
      - sbo: SBO:0000247
  - !!omap
    - id: mso3_e
    - name: methanesulfonate
    - compartment: e
    - charge: -1.0
    - formula: CH3O3S
    - notes: !!omap
      - InChIString: AFVFQIVMOAPDHO-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: mso3_e:-1
      - chebi:
        - CHEBI:25224
      - kegg.compound: C11145
      - pubchem.compound: '6395'
      - sbo: SBO:0000247
  - !!omap
    - id: mthgxl_c
    - name: methylglyoxal
    - compartment: c
    - charge: 0.0
    - formula: C3H4O2
    - notes: !!omap
      - InChIString: AIJULSRZWUXGPQ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: mthgxl_c:0
      - chebi:
        - CHEBI:17158
      - kegg.compound: C00546
      - pubchem.compound: '880'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__myrisluc24_c
    - name: Myristoyllipoteichoic acid (n-24), linked, glucose substituted
    - compartment: c
    - charge: -24.0
    - formula: C259H464O255P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__myrisluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__myrstcaala__D_c
    - name: Myristoyllipoteichoic acid (n-24), linked, D-alanine substituted
    - compartment: c
    - charge: -26.0
    - formula: C187H342N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__myrstcaala__D_c:-26
      - sbo: SBO:0000247
  - !!omap
    - id: n2o_e
    - name: dinitrogen oxide
    - compartment: e
    - charge: 0.0
    - formula: N2O
    - notes: !!omap
      - InChIString: GQPLMRYTRLFLPF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: n2o_e:0
      - chebi:
        - CHEBI:17045
      - kegg.compound: C00887
      - pubchem.compound: '948'
      - sbo: SBO:0000247
  - !!omap
    - id: 26dapime_c
    - name: N-acetyl-LL-2,6-diaminopimelate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C9H15N2O5
    - notes: !!omap
      - InChIString: KYVLWJXMCBZDRL-BQBZGAKWSA-M
      - PubChemID: 440321 3361279
    - annotation: !!omap
      - biggr: 26dapime_c:-1
      - chebi:
        - CHEBI:58767
      - kegg.compound: C04390
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__na_c
    - name: Na+
    - compartment: c
    - charge: 1.0
    - formula: Na
    - notes: !!omap
      - InChIString: FKNQFGJONOIPTF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__na_c:1
      - kegg.compound: C01330
      - pubchem.compound: '923'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__na_e
    - name: Na+
    - compartment: e
    - charge: 1.0
    - formula: Na
    - notes: !!omap
      - InChIString: FKNQFGJONOIPTF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__na_e:1
      - kegg.compound: C01330
      - pubchem.compound: '923'
      - sbo: SBO:0000247
  - !!omap
    - id: nac_c
    - name: nicotinate
    - compartment: c
    - charge: -1.0
    - formula: C6H4NO2
    - notes: !!omap
      - InChIString: PVNIIMVLHYAWGP-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: nac_c:-1
      - chebi:
        - CHEBI:32544
      - kegg.compound: C00253
      - pubchem.compound: '938'
      - sbo: SBO:0000247
  - !!omap
    - id: nac_e
    - name: nicotinate
    - compartment: e
    - charge: -1.0
    - formula: C6H4NO2
    - notes: !!omap
      - InChIString: PVNIIMVLHYAWGP-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: nac_e:-1
      - chebi:
        - CHEBI:32544
      - kegg.compound: C00253
      - pubchem.compound: '938'
      - sbo: SBO:0000247
  - !!omap
    - id: nad_c
    - name: NAD(1-)
    - compartment: c
    - charge: -1.0
    - formula: C21H26N7O14P2
    - notes: !!omap
      - InChIString: BAWFJGJZGIEFAR-NNYOXOHSSA-M
    - annotation: !!omap
      - biggr: nad_c:-1
      - chebi:
        - CHEBI:57540
      - kegg.compound: C00003
      - pubchem.compound: '5893'
      - sbo: SBO:0000247
  - !!omap
    - id: nadh_c
    - name: NADH(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H27N7O14P2
    - notes: !!omap
      - InChIString: BOPGDPNILDQYTO-NNYOXOHSSA-L
    - annotation: !!omap
      - biggr: nadh_c:-2
      - chebi:
        - CHEBI:57945
      - kegg.compound: C00004
      - pubchem.compound: '439153'
      - sbo: SBO:0000247
  - !!omap
    - id: nadhx__S_c
    - name: (S)-NADHX(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H29N7O15P2
    - annotation: !!omap
      - biggr: nadhx__S_c:-2
      - chebi:
        - CHEBI:64074
      - sbo: SBO:0000247
  - !!omap
    - id: nadp_c
    - name: NADP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C21H25N7O17P3
    - notes: !!omap
      - InChIString: XJLXINKUBYWONI-NNYOXOHSSA-K
    - annotation: !!omap
      - biggr: nadp_c:-3
      - chebi:
        - CHEBI:58349
      - kegg.compound: C00006
      - pubchem.compound: '5886'
      - sbo: SBO:0000247
  - !!omap
    - id: nadph_c
    - name: NADPH(4-)
    - compartment: c
    - charge: -4.0
    - formula: C21H26N7O17P3
    - notes: !!omap
      - InChIString: ACFIXJIJDZMPPO-NNYOXOHSSA-J
    - annotation: !!omap
      - biggr: nadph_c:-4
      - chebi:
        - CHEBI:57783
      - kegg.compound: C00005
      - pubchem.compound: '5884'
      - sbo: SBO:0000247
  - !!omap
    - id: nadphx__S_c
    - name: (S)-NADPHX(4-)
    - compartment: c
    - charge: -4.0
    - formula: C21H28N7O18P3
    - annotation: !!omap
      - biggr: nadphx__S_c:-4
      - chebi:
        - CHEBI:64076
      - sbo: SBO:0000247
  - !!omap
    - id: acamoxm_c
    - name: (S)-2-acetamido-6-oxopimelate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H11NO6
    - notes: !!omap
      - InChIString: RVHKMLVNOXVQRH-LURJTMIESA-L
      - PubChemID: 440719 3344367
    - annotation: !!omap
      - biggr: acamoxm_c:-2
      - chebi:
        - CHEBI:58117
      - kegg.compound: C05539
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__nalasp_c
    - name: N-Acyl-L-aspartate
    - compartment: c
    - charge: -2.0
    - formula: C5H4NO5R
    - annotation: !!omap
      - biggr: __LactoPanGEM__nalasp_c:-2
      - kegg.compound: C02715
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__nargn_c
    - name: Naringenin
    - compartment: c
    - charge: 0.0
    - formula: C15H12O5
    - notes: !!omap
      - InChIString: FTVWIRXFELQLPI-ZDUSSCGKSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__nargn_c:0
      - kegg.compound: C00509
      - pubchem.compound: '439246'
      - sbo: SBO:0000247
  - !!omap
    - id: ncam_c
    - name: nicotinamide
    - compartment: c
    - charge: 0.0
    - formula: C6H6N2O
    - notes: !!omap
      - InChIString: DFPAKSUCGFBDDF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ncam_c:0
      - chebi:
        - CHEBI:17154
      - kegg.compound: C00153
      - pubchem.compound: '936'
      - sbo: SBO:0000247
  - !!omap
    - id: ncam_e
    - name: nicotinamide
    - compartment: e
    - charge: 0.0
    - formula: C6H6N2O
    - notes: !!omap
      - InChIString: DFPAKSUCGFBDDF-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ncam_e:0
      - chebi:
        - CHEBI:17154
      - kegg.compound: C00153
      - pubchem.compound: '936'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__nfminasp_c
    - name: N-Formimino-L-aspartate
    - compartment: c
    - charge: -1.0
    - formula: C5H7N2O4
    - notes: !!omap
      - InChIString: XTPIFIMCFHNJOH-VKHMYHEASA-M
      - PubChemID: 440000 4569028
    - annotation: !!omap
      - biggr: __LactoPanGEM__nfminasp_c:-1
      - kegg.compound: C03409
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__nforasp_c
    - name: N-Formyl-L-aspartate
    - compartment: c
    - charge: -2.0
    - formula: C5H5NO5
    - notes: !!omap
      - InChIString: MQUUQXIFCBBFDP-VKHMYHEASA-L
      - PubChemID: 88052 4064957
    - annotation: !!omap
      - biggr: __LactoPanGEM__nforasp_c:-2
      - kegg.compound: C01044
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__nforglu_c
    - name: N-Formyl-L-glutamate
    - compartment: c
    - charge: -2.0
    - formula: C6H7NO5
    - notes: !!omap
      - InChIString: ADZLWSMFHHHOBV-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__nforglu_c:-2
      - kegg.compound: C01045
      - pubchem.compound: '439376'
      - sbo: SBO:0000247
  - !!omap
    - id: nh4_c
    - name: ammonium
    - compartment: c
    - charge: 1.0
    - formula: H4N
    - notes: !!omap
      - InChIString: QGZKDVFQNNGYKY-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: nh4_c:1
      - chebi:
        - CHEBI:28938
      - kegg.compound: C00014
      - pubchem.compound: '222'
      - sbo: SBO:0000247
  - !!omap
    - id: nh4_e
    - name: ammonium
    - compartment: e
    - charge: 1.0
    - formula: H4N
    - notes: !!omap
      - InChIString: QGZKDVFQNNGYKY-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: nh4_e:1
      - chebi:
        - CHEBI:28938
      - kegg.compound: C00014
      - pubchem.compound: '222'
      - sbo: SBO:0000247
  - !!omap
    - id: nh4oh_c
    - name: ammonium hydroxide
    - compartment: c
    - charge: 0.0
    - formula: H5NO
    - annotation: !!omap
      - biggr: nh4oh_c:0
      - chebi:
        - CHEBI:18219
      - sbo: SBO:0000247
  - !!omap
    - id: ni2_e
    - name: nickel(2+)
    - compartment: e
    - charge: 2.0
    - formula: Ni
    - notes: !!omap
      - InChIString: PXHVJJICTQNCMI-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ni2_e:2
      - chebi:
        - CHEBI:49786
      - kegg.compound: C00291
      - pubchem.compound: '935'
      - sbo: SBO:0000247
  - !!omap
    - id: nicrns_c
    - name: D-ribosylnicotinate
    - compartment: c
    - charge: 0.0
    - formula: C11H13NO6
    - notes: !!omap
      - InChIString: PUEDDPCUCPRQNY-ZYUZMQFOSA-N
      - PubChemID: 161234 4636295
    - annotation: !!omap
      - biggr: nicrns_c:0
      - chebi:
        - CHEBI:58527
      - kegg.compound: C05841
      - sbo: SBO:0000247
  - !!omap
    - id: nicrnt_c
    - name: nicotinate D-ribonucleotide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H12NO9P
    - notes: !!omap
      - InChIString: JOUIQRNQJGXQDC-ZYUZMQFOSA-L
    - annotation: !!omap
      - biggr: nicrnt_c:-2
      - chebi:
        - CHEBI:57502
      - kegg.compound: C01185
      - pubchem.compound: '121992'
      - sbo: SBO:0000247
  - !!omap
    - id: nmn_c
    - name: NMN(-)
    - compartment: c
    - charge: -1.0
    - formula: C11H14N2O8P
    - notes: !!omap
      - InChIString: DAYLJWODMCOQEW-TURQNECASA-M
    - annotation: !!omap
      - biggr: nmn_c:-1
      - chebi:
        - CHEBI:14649
      - kegg.compound: C00455
      - pubchem.compound: '14180'
      - sbo: SBO:0000247
  - !!omap
    - id: nmn_e
    - name: NMN(-)
    - compartment: e
    - charge: -1.0
    - formula: C11H14N2O8P
    - notes: !!omap
      - InChIString: DAYLJWODMCOQEW-TURQNECASA-M
    - annotation: !!omap
      - biggr: nmn_e:-1
      - chebi:
        - CHEBI:14649
      - kegg.compound: C00455
      - pubchem.compound: '14180'
      - sbo: SBO:0000247
  - !!omap
    - id: no2_c
    - name: nitrite
    - compartment: c
    - charge: -1.0
    - formula: NO2
    - notes: !!omap
      - InChIString: IOVCWXUNBOPUCH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: no2_c:-1
      - chebi:
        - CHEBI:16301
      - kegg.compound: C00088
      - pubchem.compound: '24529'
      - sbo: SBO:0000247
  - !!omap
    - id: no2_e
    - name: nitrite
    - compartment: e
    - charge: -1.0
    - formula: NO2
    - notes: !!omap
      - InChIString: IOVCWXUNBOPUCH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: no2_e:-1
      - chebi:
        - CHEBI:16301
      - kegg.compound: C00088
      - pubchem.compound: '24529'
      - sbo: SBO:0000247
  - !!omap
    - id: no3_e
    - name: nitrate
    - compartment: e
    - charge: -1.0
    - formula: NO3
    - notes: !!omap
      - InChIString: NHNBFGGVMKEFGY-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: no3_e:-1
      - chebi:
        - CHEBI:17632
      - kegg.compound: C00244
      - pubchem.compound: '944'
      - sbo: SBO:0000247
  - !!omap
    - id: no_e
    - name: nitric oxide
    - compartment: e
    - charge: 0.0
    - formula: NO
    - notes: !!omap
      - InChIString: MWUXSHHQAYIFBG-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: no_e:0
      - chebi:
        - CHEBI:16480
      - kegg.compound: C00533
      - pubchem.compound: '145068'
      - sbo: SBO:0000247
  - !!omap
    - id: o2_c
    - name: dioxygen
    - compartment: c
    - charge: 0.0
    - formula: O2
    - notes: !!omap
      - InChIString: MYMOFIZGZYHOMD-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: o2_c:0
      - chebi:
        - CHEBI:15379
      - kegg.compound: C00007
      - pubchem.compound: '977'
      - sbo: SBO:0000247
  - !!omap
    - id: o2_e
    - name: dioxygen
    - compartment: e
    - charge: 0.0
    - formula: O2
    - notes: !!omap
      - InChIString: MYMOFIZGZYHOMD-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: o2_e:0
      - chebi:
        - CHEBI:15379
      - kegg.compound: C00007
      - pubchem.compound: '977'
      - sbo: SBO:0000247
  - !!omap
    - id: oaa_c
    - name: oxaloacetate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H2O5
    - notes: !!omap
      - InChIString: KHPXUQMNIQBQEV-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: oaa_c:-2
      - chebi:
        - CHEBI:16452
      - kegg.compound: C00036
      - pubchem.compound: '970'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ocacp_c
    - name: Octanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C19H36N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__ocacp_c:-1
      - kegg.compound: C05752
      - sbo: SBO:0000247
  - !!omap
    - id: octcoa_c
    - name: octanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C29H46N7O17P3S
    - notes: !!omap
      - InChIString: KQMZYOXOBSXMII-CECATXLMSA-J
    - annotation: !!omap
      - biggr: octcoa_c:-4
      - chebi:
        - CHEBI:57386
      - kegg.compound: C01944
      - pubchem.compound: '439608'
      - sbo: SBO:0000247
  - !!omap
    - id: ocdca_c
    - name: octadecanoate
    - compartment: c
    - charge: -1.0
    - formula: C18H35O2
    - notes: !!omap
      - InChIString: QIQXTHQIDYTFRH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ocdca_c:-1
      - chebi:
        - CHEBI:25629
      - kegg.compound: C01530
      - pubchem.compound: '5281'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ocdca_e
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate
    - compartment: e
    - charge: -4.0
    - formula: C35H51N7O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__ocdca_e:-4
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ocdcaacp_c
    - name: Stearoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C29H56N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__ocdcaacp_c:-1
      - kegg.compound: C04088
      - sbo: SBO:0000247
  - !!omap
    - id: ocdcea_c
    - name: oleate
    - compartment: c
    - charge: -1.0
    - formula: C18H33O2
    - annotation: !!omap
      - biggr: ocdcea_c:-1
      - chebi:
        - CHEBI:30823
      - sbo: SBO:0000247
  - !!omap
    - id: ocdcea_e
    - name: oleate
    - compartment: e
    - charge: -1.0
    - formula: C18H33O2
    - annotation: !!omap
      - biggr: ocdcea_e:-1
      - chebi:
        - CHEBI:30823
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ocdcyaacp_c
    - name: Octadecynoyl-ACP (n-C18:2ACP)
    - compartment: c
    - charge: -1.0
    - formula: C18H30OX
    - annotation: !!omap
      - biggr: __LactoPanGEM__ocdcyaacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__octacp_c
    - name: Octodecanoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C29H55N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__octacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: octdp_c
    - name: all-trans-octaprenyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C40H65O7P2
    - annotation: !!omap
      - biggr: octdp_c:-3
      - chebi:
        - CHEBI:57711
      - sbo: SBO:0000247
  - !!omap
    - id: op4en_c
    - name: 2-oxopent-4-enoate
    - compartment: c
    - charge: -1.0
    - formula: C5H5O3
    - notes: !!omap
      - InChIString: VHTQQDXPNUTMNB-ONEGZZNKSA-M
      - PubChemID: 128038 5280361 5459917
    - annotation: !!omap
      - biggr: op4en_c:-1
      - chebi:
        - CHEBI:11641
        - CHEBI:37319
      - kegg.compound: C00596
      - sbo: SBO:0000247
  - !!omap
    - id: orn__L_c
    - name: L-ornithinium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C5H13N2O2
    - notes: !!omap
      - InChIString: AHLPHDHHMVZTML-BYPYZUCNSA-O
    - annotation: !!omap
      - biggr: orn__L_c:1
      - chebi:
        - CHEBI:46911
      - kegg.compound: C00077
      - pubchem.compound: '6262'
      - sbo: SBO:0000247
  - !!omap
    - id: orn__L_e
    - name: L-ornithinium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C5H13N2O2
    - notes: !!omap
      - InChIString: AHLPHDHHMVZTML-BYPYZUCNSA-O
    - annotation: !!omap
      - biggr: orn__L_e:1
      - chebi:
        - CHEBI:46911
      - kegg.compound: C00077
      - pubchem.compound: '6262'
      - sbo: SBO:0000247
  - !!omap
    - id: orot5p_c
    - name: orotidine 5'-phosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H10N2O11P
    - notes: !!omap
      - InChIString: KYOBSHFOBAOFBF-XVFCMESISA-K
    - annotation: !!omap
      - biggr: orot5p_c:-3
      - chebi:
        - CHEBI:57538
      - kegg.compound: C01103
      - pubchem.compound: '160617'
      - sbo: SBO:0000247
  - !!omap
    - id: orot_c
    - name: orotate
    - compartment: c
    - charge: -1.0
    - formula: C5H3N2O4
    - notes: !!omap
      - InChIString: PXQPEWDEAKTCGB-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: orot_c:-1
      - chebi:
        - CHEBI:30839
      - kegg.compound: C00295
      - pubchem.compound: '967'
      - sbo: SBO:0000247
  - !!omap
    - id: orot_e
    - name: orotate
    - compartment: e
    - charge: -1.0
    - formula: C5H3N2O4
    - notes: !!omap
      - InChIString: PXQPEWDEAKTCGB-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: orot_e:-1
      - chebi:
        - CHEBI:30839
      - kegg.compound: C00295
      - pubchem.compound: '967'
      - sbo: SBO:0000247
  - !!omap
    - id: osuc_c
    - name: (S)-oxalatosuccinate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H3O7
    - notes: !!omap
      - InChIString: UFSCUAXLTRFIDC-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: osuc_c:-3
      - chebi:
        - CHEBI:153066
      - kegg.compound: C05379
      - pubchem.compound: '972'
      - sbo: SBO:0000247
  - !!omap
    - id: oxa_c
    - name: oxalate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C2O4
    - notes: !!omap
      - InChIString: MUBZPKHOEPUJKR-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: oxa_c:-2
      - chebi:
        - CHEBI:30623
      - kegg.compound: C00209
      - pubchem.compound: '971'
      - sbo: SBO:0000247
  - !!omap
    - id: oxa_e
    - name: oxalate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C2O4
    - notes: !!omap
      - InChIString: MUBZPKHOEPUJKR-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: oxa_e:-2
      - chebi:
        - CHEBI:30623
      - kegg.compound: C00209
      - pubchem.compound: '971'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__oxalc_c
    - name: 4-Oxalocrotonate
    - compartment: c
    - charge: -2.0
    - formula: C6H4O5
    - notes: !!omap
      - InChIString: OOEDHTCVMHDXRH-HNQUOIGGSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__oxalc_c:-2
      - kegg.compound: C03453
      - pubchem.compound: '5280595'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa120_c
    - name: 1,2-didodecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C27H52O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa120_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa140_c
    - name: 1,2-ditetradecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C31H60O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa140_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa141_c
    - name: 1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C31H56O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa141_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa160_c
    - name: 1,2-dihexadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C35H68O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa160_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa161_c
    - name: 1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C35H64O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa161_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa180_c
    - name: 1,2-dioctadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H76O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa180_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa181_c
    - name: 1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H72O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa181_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pa_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__pa_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__paai15_c
    - name: 1,2-dianteisopentadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C33H64O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__paai15_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__paai17_c
    - name: 1,2-dianteisoheptadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C37H72O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__paai17_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pac_c
    - name: PACT
    - compartment: c
    - charge: -1.0
    - formula: C8H8O2
    - notes: !!omap
      - InChIString: IPBVNPXQWQGGJP-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__pac_c:-1
      - kegg.compound: C00548
      - pubchem.compound: '31229'
      - sbo: SBO:0000247
  - !!omap
    - id: pacald_c
    - name: phenylacetaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C8H8O
    - annotation: !!omap
      - biggr: pacald_c:0
      - chebi:
        - CHEBI:16424
      - sbo: SBO:0000247
  - !!omap
    - id: pad_c
    - name: 2-phenylacetamide
    - compartment: c
    - charge: 0.0
    - formula: C8H9NO
    - notes: !!omap
      - InChIString: LSBDFXRDZJMBSC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: pad_c:0
      - chebi:
        - CHEBI:16562
      - kegg.compound: C02505
      - pubchem.compound: '7680'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pai14_c
    - name: 1,2-diisotetradecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C31H60O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pai14_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pai15_c
    - name: 1,2-diisopentadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C33H64O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pai15_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pai16_c
    - name: 1,2-diisohexadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C35H68O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pai16_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pai17_c
    - name: 1,2-diisoheptadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -1.0
    - formula: C37H72O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pai17_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__palmacp_c
    - name: Palmitoyl-ACP (n-C16:0ACP)
    - compartment: c
    - charge: -1.0
    - formula: C16H30OX
    - annotation: !!omap
      - biggr: __LactoPanGEM__palmacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__palmiluc24_c
    - name: Palmitoyllipoteichoic acid (n-24), linked, glucose substituted
    - compartment: c
    - charge: -24.0
    - formula: C263H472O255P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__palmiluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__palmtcaala__D_c
    - name: Palmitoyllipoteichoic acid (n-24), linked, D-alanine substituted
    - compartment: c
    - charge: -24.0
    - formula: C191H352N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__palmtcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: pan4p_c
    - name: D-pantetheine 4'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H21N2O7PS
    - notes: !!omap
      - InChIString: JDMUPRLRUUMCTL-VIFPVBQESA-L
    - annotation: !!omap
      - biggr: pan4p_c:-2
      - chebi:
        - CHEBI:61723
      - kegg.compound: C01134
      - pubchem.compound: '987'
      - sbo: SBO:0000247
  - !!omap
    - id: pap_c
    - name: adenosine 3',5'-bismonophosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N5O10P2
    - notes: !!omap
      - InChIString: WHTCPDAXWFLDIH-KQYNXXCUSA-J
    - annotation: !!omap
      - biggr: pap_c:-4
      - chebi:
        - CHEBI:58343
      - kegg.compound: C00054
      - pubchem.compound: '159296'
      - sbo: SBO:0000247
  - !!omap
    - id: paps_c
    - name: 3'-phosphonato-5'-adenylyl sulfate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N5O13P2S
    - notes: !!omap
      - InChIString: GACDQMDRPRGCTN-KQYNXXCUSA-J
    - annotation: !!omap
      - biggr: paps_c:-4
      - chebi:
        - CHEBI:58339
      - kegg.compound: C00053
      - pubchem.compound: '10214'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pb_e
    - name: Pb
    - compartment: e
    - charge: 2.0
    - formula: Pb
    - notes: !!omap
      - InChIString: RVPVRDXYQKGNMQ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__pb_e:2
      - kegg.compound: C06696
      - pubchem.compound: '73212'
      - sbo: SBO:0000247
  - !!omap
    - id: pdx5p_c
    - name: pyridoxine 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H10NO6P
    - notes: !!omap
      - InChIString: WHOMFKWHIQZTHY-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: pdx5p_c:-2
      - chebi:
        - CHEBI:58589
      - kegg.compound: C00627
      - pubchem.compound: '1055'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pea_c
    - name: Phenylethyl alcohol
    - compartment: c
    - charge: 0.0
    - formula: C8H10O
    - annotation: !!omap
      - biggr: __LactoPanGEM__pea_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: pencil_c
    - name: penicillinate anion
    - compartment: c
    - charge: -1.0
    - formula: C9H10N2O4SR
    - annotation: !!omap
      - biggr: pencil_c:-1
      - chebi:
        - CHEBI:51356
      - kegg.compound: C00395
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pendp_c
    - name: Pendp
    - compartment: c
    - charge: -3.0
    - formula: C25H42O7P2
    - notes: !!omap
      - InChIString: JMVSBFJBMXQNJW-GIXZANJISA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__pendp_c:-3
      - kegg.compound: C04217
      - pubchem.compound: '5280659'
      - sbo: SBO:0000247
  - !!omap
    - id: pep_c
    - name: phosphonatoenolpyruvate
    - compartment: c
    - charge: -3.0
    - formula: C3H2O6P
    - notes: !!omap
      - InChIString: DTBNBXWJWCWCIK-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: pep_c:-3
      - chebi:
        - CHEBI:58702
      - kegg.compound: C00074
      - pubchem.compound: '1005'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg120_c
    - name: Phosphatidylglycerol didodecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C30H58O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg120_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg140_c
    - name: Phosphatidylglycerol ditetradecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C34H66O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg140_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg141_c
    - name: Phosphatidylglycerol ditetradec-7-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C34H62O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg141_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg160_c
    - name: Phosphatidylglycerol dihexadecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C38H74O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg160_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg161_c
    - name: Phosphatidylglycerol dihexadec-9-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C38H70O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg161_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg180_c
    - name: Phosphatidylglycerol dioctadecanoyl
    - compartment: c
    - charge: -1.0
    - formula: C42H82O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg180_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg181_c
    - name: Phosphatidylglycerol dioctadec-11-enoyl
    - compartment: c
    - charge: -1.0
    - formula: C42H78O10P
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg181_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pg_LBR_c
    - name: BIOMASS
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__pg_LBR_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp120_c
    - name: Phosphatidylglycerophosphate didodecanoyl
    - compartment: c
    - charge: -3.0
    - formula: C30H58O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp120_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp140_c
    - name: Phosphatidylglycerophosphate ditetradecanoyl
    - compartment: c
    - charge: -3.0
    - formula: C34H66O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp140_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp141_c
    - name: Phosphatidylglycerophosphate ditetradec-7-enoyl
    - compartment: c
    - charge: -3.0
    - formula: C34H62O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp141_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp160_c
    - name: Phosphatidylglycerophosphate dihexadecanoyl
    - compartment: c
    - charge: -3.0
    - formula: C38H74O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp160_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp161_c
    - name: Phosphatidylglycerophosphate dihexadec-9-enoyl
    - compartment: c
    - charge: -3.0
    - formula: C38H70O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp161_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp180_c
    - name: Phosphatidylglycerophosphate dioctadecanoyl
    - compartment: c
    - charge: -3.0
    - formula: C42H82O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp180_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgp181_c
    - name: Phosphatidylglycerophosphate dioctadec-11-enoyl
    - compartment: c
    - charge: -3.0
    - formula: C42H78O13P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgp181_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgsub_1_c
    - name: Peptidoglycan polymer (n-1 subunits)
    - compartment: c
    - charge: -2.0
    - formula: C40H63N8O21R
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgsub_1_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pgsub_c
    - name: Peptidoglycan polymer (n subunits)
    - compartment: c
    - charge: -4.0
    - formula: C80H125N16O42R
    - annotation: !!omap
      - biggr: __LactoPanGEM__pgsub_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: phe__L_c
    - name: L-phenylalanine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C9H11NO2
    - notes: !!omap
      - InChIString: COLNVLDHVKWLRT-QMMMGPOBSA-N
    - annotation: !!omap
      - biggr: phe__L_c:0
      - chebi:
        - CHEBI:58095
        - CHEBI:17295
      - kegg.compound: C00079
      - pubchem.compound: '6140'
      - sbo: SBO:0000247
  - !!omap
    - id: phe__L_e
    - name: L-phenylalanine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C9H11NO2
    - notes: !!omap
      - InChIString: COLNVLDHVKWLRT-QMMMGPOBSA-N
    - annotation: !!omap
      - biggr: phe__L_e:0
      - chebi:
        - CHEBI:58095
        - CHEBI:17295
      - kegg.compound: C00079
      - pubchem.compound: '6140'
      - sbo: SBO:0000247
  - !!omap
    - id: pheme_c
    - name: ferroheme b(2-)
    - compartment: c
    - charge: -2.0
    - formula: C34H30FeN4O4
    - notes: !!omap
      - InChIString: KABFMIBPWCXCRK-RGGAHWMASA-J
    - annotation: !!omap
      - biggr: pheme_c:-2
      - chebi:
        - CHEBI:60344
      - kegg.compound: C00032
      - pubchem.compound: '23724457'
      - sbo: SBO:0000247
  - !!omap
    - id: pheme_e
    - name: ferroheme b(2-)
    - compartment: e
    - charge: -2.0
    - formula: C34H30FeN4O4
    - notes: !!omap
      - InChIString: KABFMIBPWCXCRK-RGGAHWMASA-J
    - annotation: !!omap
      - biggr: pheme_e:-2
      - chebi:
        - CHEBI:60344
      - kegg.compound: C00032
      - pubchem.compound: '23724457'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__phetrna_c
    - name: L-Phenylalanyl-tRNA(Phe)
    - compartment: c
    - charge: 1.0
    - formula: C9H10NOR
    - notes: !!omap
      - ChEBIID: CHEBI:13152, CHEBI:29153, CHEBI:6283
    - annotation: !!omap
      - biggr: __LactoPanGEM__phetrna_c:1
      - kegg.compound: C03511
      - sbo: SBO:0000247
  - !!omap
    - id: phom_c
    - name: O-phosphonato-L-homoserine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H8NO6P
    - notes: !!omap
      - InChIString: FXDNYOANAXWZHG-VKHMYHEASA-L
    - annotation: !!omap
      - biggr: phom_c:-2
      - chebi:
        - CHEBI:57590
      - kegg.compound: C01102
      - pubchem.compound: '151187'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__phoxdi_c
    - name: 5-Phenyl-1,3-oxazinane-2,4-dione
    - compartment: c
    - charge: 0.0
    - formula: C10H9NO3
    - notes: !!omap
      - InChIString: YPIQXPKZXKWWSZ-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__phoxdi_c:0
      - kegg.compound: C16596
      - pubchem.compound: '21350393'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__phpromc_c
    - name: 2-Phenyl-1,3-propanediol monocarbamate
    - compartment: c
    - charge: 0.0
    - formula: C10H13NO3
    - notes: !!omap
      - InChIString: JQVQIZWJBLGVRW-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__phpromc_c:0
      - kegg.compound: C16586
      - pubchem.compound: '213060'
      - sbo: SBO:0000247
  - !!omap
    - id: phpyr_c
    - name: keto-phenylpyruvate
    - compartment: c
    - charge: -1.0
    - formula: C9H7O3
    - notes: !!omap
      - InChIString: BTNMPGBKDVTSJY-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: phpyr_c:-1
      - chebi:
        - CHEBI:18005
        - CHEBI:16815
      - kegg.compound: C00166
      - pubchem.compound: '997'
      - sbo: SBO:0000247
  - !!omap
    - id: phthr_c
    - name: 4-(phosphonatooxy)-L-threonine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H8NO7P
    - notes: !!omap
      - InChIString: FKHAKIJOKDGEII-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: phthr_c:-2
      - chebi:
        - CHEBI:58452
      - kegg.compound: C06055
      - pubchem.compound: '440901'
      - sbo: SBO:0000247
  - !!omap
    - id: pi_c
    - name: hydrogenphosphate
    - compartment: c
    - charge: -2.0
    - formula: HO4P
    - notes: !!omap
      - InChIString: NBIIXXVUZAFLBC-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: pi_c:-2
      - chebi:
        - CHEBI:43474
      - kegg.compound: C00009
      - pubchem.compound: '1004'
      - sbo: SBO:0000247
  - !!omap
    - id: pi_e
    - name: hydrogenphosphate
    - compartment: e
    - charge: -2.0
    - formula: HO4P
    - notes: !!omap
      - InChIString: NBIIXXVUZAFLBC-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: pi_e:-2
      - chebi:
        - CHEBI:43474
      - kegg.compound: C00009
      - pubchem.compound: '1004'
      - sbo: SBO:0000247
  - !!omap
    - id: pmtcoa_c
    - name: palmitoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C37H62N7O17P3S
    - notes: !!omap
      - InChIString: MNBKLUUYKPBKDU-BBECNAHFSA-J
    - annotation: !!omap
      - biggr: pmtcoa_c:-4
      - chebi:
        - CHEBI:57379
      - kegg.compound: C00154
      - pubchem.compound: '15667'
      - sbo: SBO:0000247
  - !!omap
    - id: pnto__R_c
    - name: (R)-pantothenate
    - compartment: c
    - charge: -1.0
    - formula: C9H16NO5
    - notes: !!omap
      - InChIString: GHOKWGTUZJEAQD-ZETCQYMHSA-M
    - annotation: !!omap
      - biggr: pnto__R_c:-1
      - chebi:
        - CHEBI:29032
      - kegg.compound: C00864
      - pubchem.compound: '6613'
      - sbo: SBO:0000247
  - !!omap
    - id: pnto__R_e
    - name: (R)-pantothenate
    - compartment: e
    - charge: -1.0
    - formula: C9H16NO5
    - notes: !!omap
      - InChIString: GHOKWGTUZJEAQD-ZETCQYMHSA-M
    - annotation: !!omap
      - biggr: pnto__R_e:-1
      - chebi:
        - CHEBI:29032
      - kegg.compound: C00864
      - pubchem.compound: '6613'
      - sbo: SBO:0000247
  - !!omap
    - id: poaac_c
    - name: (Z)-3-aminoperacrylic acid
    - compartment: c
    - charge: 0.0
    - formula: C3H5NO3
    - annotation: !!omap
      - biggr: poaac_c:0
      - chebi:
        - CHEBI:59892
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__poldtetru_c
    - name: Phosphoenol-4-deoxy-3-tetrulosonate
    - compartment: c
    - charge: -3.0
    - formula: C4H5O7P
    - notes: !!omap
      - InChIString: FPQJGWWGSNGINK-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__poldtetru_c:-3
      - kegg.compound: C04309
      - pubchem.compound: '440293'
      - sbo: SBO:0000247
  - !!omap
    - id: prpnte_c
    - name: propionate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O2
    - notes: !!omap
      - InChIString: XBDQKXXYIPTUBI-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: prpnte_c:-1
      - chebi:
        - CHEBI:17272
      - kegg.compound: C00163
      - pubchem.compound: '1032'
      - sbo: SBO:0000247
  - !!omap
    - id: prpnte_e
    - name: propionate
    - compartment: e
    - charge: -1.0
    - formula: C3H5O2
    - notes: !!omap
      - InChIString: XBDQKXXYIPTUBI-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: prpnte_e:-1
      - chebi:
        - CHEBI:17272
      - kegg.compound: C00163
      - pubchem.compound: '1032'
      - sbo: SBO:0000247
  - !!omap
    - id: ppal_c
    - name: propanal
    - compartment: c
    - charge: 0.0
    - formula: C3H6O
    - notes: !!omap
      - InChIString: NBBJYMSMWIIQGU-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ppal_c:0
      - chebi:
        - CHEBI:17153
      - kegg.compound: C00479
      - pubchem.compound: '527'
      - sbo: SBO:0000247
  - !!omap
    - id: ppap_c
    - name: propanoyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H5O5P
    - notes: !!omap
      - InChIString: FMNMEQSRDWIBFO-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: ppap_c:-2
      - chebi:
        - CHEBI:58933
      - kegg.compound: C02876
      - pubchem.compound: '1034'
      - sbo: SBO:0000247
  - !!omap
    - id: ppcoa_c
    - name: propionyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C24H36N7O17P3S
    - notes: !!omap
      - InChIString: QAQREVBBADEHPA-IEXPHMLFSA-J
    - annotation: !!omap
      - biggr: ppcoa_c:-4
      - chebi:
        - CHEBI:57392
      - kegg.compound: C00100
      - pubchem.compound: '439164'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ppgpp_c
    - name: Guanosine 3',5'-bis(diphosphate)
    - compartment: c
    - charge: -6.0
    - formula: C10H12N5O17P4
    - notes: !!omap
      - InChIString: BUFLLCUFNHESEH-UUOKFMHZSA-I
    - annotation: !!omap
      - biggr: __LactoPanGEM__ppgpp_c:-6
      - kegg.compound: C01228
      - pubchem.compound: '439450'
      - sbo: SBO:0000247
  - !!omap
    - id: ppi_c
    - name: diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: HO7P2
    - notes: !!omap
      - InChIString: XPPKVPWEQAFLFU-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: ppi_c:-3
      - chebi:
        - CHEBI:33019
      - kegg.compound: C00013
      - pubchem.compound: '1023'
      - sbo: SBO:0000247
  - !!omap
    - id: ppi_e
    - name: diphosphate(3-)
    - compartment: e
    - charge: -3.0
    - formula: HO7P2
    - notes: !!omap
      - InChIString: XPPKVPWEQAFLFU-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: ppi_e:-3
      - chebi:
        - CHEBI:33019
      - kegg.compound: C00013
      - pubchem.compound: '1023'
      - sbo: SBO:0000247
  - !!omap
    - id: ppoh_c
    - name: propan-1-ol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O
    - notes: !!omap
      - InChIString: BDERNNFJNOPAEC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ppoh_c:0
      - chebi:
        - CHEBI:28831
      - kegg.compound: C05979
      - pubchem.compound: '1031'
      - sbo: SBO:0000247
  - !!omap
    - id: ppoh_e
    - name: propan-1-ol
    - compartment: e
    - charge: 0.0
    - formula: C3H8O
    - notes: !!omap
      - InChIString: BDERNNFJNOPAEC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ppoh_e:0
      - chebi:
        - CHEBI:28831
      - kegg.compound: C05979
      - pubchem.compound: '1031'
      - sbo: SBO:0000247
  - !!omap
    - id: ppp9_c
    - name: protoporphyrinate
    - compartment: c
    - charge: -2.0
    - formula: C34H32N4O4
    - notes: !!omap
      - InChIString: KSFOVUSSGSKXFI-UJJXFSCMSA-L
    - annotation: !!omap
      - biggr: ppp9_c:-2
      - chebi:
        - CHEBI:57306
        - CHEBI:36159
      - kegg.compound: C02191
      - pubchem.compound: '4971'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pppi_c
    - name: Triphosphate
    - compartment: c
    - charge: -4.0
    - formula: H2O10P3
    - notes: !!omap
      - InChIString: UNXRWKVEANCORM-UHFFFAOYSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__pppi_c:-4
      - kegg.compound: C00536
      - pubchem.compound: '983'
      - sbo: SBO:0000247
  - !!omap
    - id: pram_c
    - name: 5-phospho-beta-D-ribosylaminium(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H11NO7P
    - notes: !!omap
      - InChIString: SKCBPEVYGOQGJN-TXICZTDVSA-M
    - annotation: !!omap
      - biggr: pram_c:-1
      - chebi:
        - CHEBI:58681
      - kegg.compound: C03090
      - pubchem.compound: '439905'
      - sbo: SBO:0000247
  - !!omap
    - id: pran_c
    - name: N-(5-phosphonato-beta-D-ribosyl)anthranilate
    - compartment: c
    - charge: -3.0
    - formula: C12H13NO9P
    - notes: !!omap
      - InChIString: PMFMJXPRNJUYMB-GWOFURMSSA-K
    - annotation: !!omap
      - biggr: pran_c:-3
      - chebi:
        - CHEBI:18277
      - kegg.compound: C04302
      - pubchem.compound: '440289'
      - sbo: SBO:0000247
  - !!omap
    - id: prbamp_c
    - name: 1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C15H19N5O14P2
    - notes: !!omap
      - InChIString: RTQMRTSPTLIIHM-KEOHHSTQSA-J
    - annotation: !!omap
      - biggr: prbamp_c:-4
      - chebi:
        - CHEBI:59457
      - kegg.compound: C02741
      - pubchem.compound: '11988267'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__prbatp_c
    - name: Phosphoribosyl-ATP
    - compartment: c
    - charge: -6.0
    - formula: C15H20N5O20P4
    - notes: !!omap
      - InChIString: RKNHJBVBFHDXGR-KEOHHSTQSA-I
      - PubChemID: 439794 4476119 6852028 11050836
    - annotation: !!omap
      - biggr: __LactoPanGEM__prbatp_c:-6
      - kegg.compound: C02739
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__prenoN_acid_c
    - name: Prenol-45n teichoic acid
    - compartment: c
    - charge: -47.0
    - formula: C206H386N2O242P47
    - annotation: !!omap
      - biggr: __LactoPanGEM__prenoN_acid_c:-47
      - sbo: SBO:0000247
  - !!omap
    - id: prfp_c
    - name: 
        1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4-)
    - compartment: c
    - charge: -4.0
    - formula: C15H21N5O15P2
    - notes: !!omap
      - InChIString: QOUSHGMTBIIAHR-KEOHHSTQSA-J
      - PubChemID: 1012 9548599
    - annotation: !!omap
      - biggr: prfp_c:-4
      - chebi:
        - CHEBI:58435
      - kegg.compound: C04896
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__prl45tcaala_c
    - name: Prenol-45n teichoic acid-alanine substituted
    - compartment: c
    - charge: -47.0
    - formula: C341H611N47O287P47
    - annotation: !!omap
      - biggr: __LactoPanGEM__prl45tcaala_c:-47
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__prlp_c
    - name: Phosphoribulosylformimino-AICAR-phosphate
    - compartment: c
    - charge: -4.0
    - formula: C15H22N5O15P2
    - notes: !!omap
      - InChIString: BLKFNHOCHNCLII-GHVQHMAVSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__prlp_c:-4
      - kegg.compound: C04916
      - pubchem.compound: '193735'
      - sbo: SBO:0000247
  - !!omap
    - id: pro__L_c
    - name: L-proline
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO2
    - notes: !!omap
      - InChIString: ONIBWKKTOPOVIA-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: pro__L_c:0
      - chebi:
        - CHEBI:60039
        - CHEBI:17203
      - kegg.compound: C00148
      - pubchem.compound: '145742'
      - sbo: SBO:0000247
  - !!omap
    - id: pro__L_e
    - name: L-proline
    - compartment: e
    - charge: 0.0
    - formula: C5H9NO2
    - notes: !!omap
      - InChIString: ONIBWKKTOPOVIA-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: pro__L_e:0
      - chebi:
        - CHEBI:60039
        - CHEBI:17203
      - kegg.compound: C00148
      - pubchem.compound: '145742'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__protrna_c
    - name: L-Prolyl-tRNA(Pro)
    - compartment: c
    - charge: 1.0
    - formula: C5H8NOR
    - notes: !!omap
      - ChEBIID: CHEBI:13155, CHEBI:29154, CHEBI:6287
    - annotation: !!omap
      - biggr: __LactoPanGEM__protrna_c:1
      - kegg.compound: C02702
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__prpp_c
    - name: PRPP
    - compartment: c
    - charge: -5.0
    - formula: C5H9O14P3
    - notes: !!omap
      - InChIString: PQGCEDQWHSBAJP-TXICZTDVSA-J
    - annotation: !!omap
      - biggr: __LactoPanGEM__prpp_c:-5
      - kegg.compound: C00119
      - pubchem.compound: '7339'
      - sbo: SBO:0000247
  - !!omap
    - id: psd5p_c
    - name: pseudouridine 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H11N2O9P
    - annotation: !!omap
      - biggr: psd5p_c:-2
      - chebi:
        - CHEBI:58380
      - sbo: SBO:0000247
  - !!omap
    - id: pser_c
    - name: O-phosphonato-L-serine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H6NO6P
    - notes: !!omap
      - InChIString: BZQFBWGGLXLEPQ-REOHCLBHSA-L
    - annotation: !!omap
      - biggr: pser_c:-2
      - chebi:
        - CHEBI:57524
      - kegg.compound: C01005
      - pubchem.compound: '68841'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__psuri5p_c
    - name: Pseudouridine 5'-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C9H11N2O9P
    - notes: !!omap
      - InChIString: MOBMOJGXNHLLIR-GBNDHIKLSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__psuri5p_c:-2
      - kegg.compound: C01168
      - pubchem.compound: '439424'
      - sbo: SBO:0000247
  - !!omap
    - id: ptcys_c
    - name: N-[(R)-pantothenoyl]-L-cysteinate
    - compartment: c
    - charge: -1.0
    - formula: C12H21N2O6S
    - notes: !!omap
      - InChIString: QSYCTARXWYLMOF-UHFFFAOYSA-M
      - PubChemID: 440217 3332065
    - annotation: !!omap
      - biggr: ptcys_c:-1
      - chebi:
        - CHEBI:58480
      - kegg.compound: C04079
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ptdegly_c
    - name: Crosslinked peptideglycan
    - compartment: c
    - charge: 0.0
    - formula: R
    - annotation: !!omap
      - biggr: __LactoPanGEM__ptdegly_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: ptrc_c
    - name: 1,4-butanediammonium
    - compartment: c
    - charge: 2.0
    - formula: C4H14N2
    - notes: !!omap
      - InChIString: KIDHWZJUCRJVML-UHFFFAOYSA-P
    - annotation: !!omap
      - biggr: ptrc_c:2
      - chebi:
        - CHEBI:326268
      - kegg.compound: C00134
      - pubchem.compound: '1045'
      - sbo: SBO:0000247
  - !!omap
    - id: ptrc_e
    - name: 1,4-butanediammonium
    - compartment: e
    - charge: 2.0
    - formula: C4H14N2
    - notes: !!omap
      - InChIString: KIDHWZJUCRJVML-UHFFFAOYSA-P
    - annotation: !!omap
      - biggr: ptrc_e:2
      - chebi:
        - CHEBI:326268
      - kegg.compound: C00134
      - pubchem.compound: '1045'
      - sbo: SBO:0000247
  - !!omap
    - id: ptth_c
    - name: pantetheine
    - compartment: c
    - charge: 0.0
    - formula: C11H22N2O4S
    - notes: !!omap
      - InChIString: ZNXZGRMVNNHPCA-VIFPVBQESA-N
    - annotation: !!omap
      - biggr: ptth_c:0
      - chebi:
        - CHEBI:16753
      - kegg.compound: C00831
      - pubchem.compound: '439322'
      - sbo: SBO:0000247
  - !!omap
    - id: pyam5p_c
    - name: pyridoxamine 5'-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C8H12N2O5P
    - notes: !!omap
      - InChIString: ZMJGSOSNSPKHNH-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: pyam5p_c:-1
      - chebi:
        - CHEBI:58451
      - kegg.compound: C00647
      - pubchem.compound: '1053'
      - sbo: SBO:0000247
  - !!omap
    - id: pydam_c
    - name: pyridoxaminium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C8H13N2O2
    - notes: !!omap
      - InChIString: NHZMQXZHNVQTQA-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: pydam_c:1
      - chebi:
        - CHEBI:57761
      - kegg.compound: C00534
      - pubchem.compound: '1052'
      - sbo: SBO:0000247
  - !!omap
    - id: pydam_e
    - name: pyridoxaminium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C8H13N2O2
    - notes: !!omap
      - InChIString: NHZMQXZHNVQTQA-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: pydam_e:1
      - chebi:
        - CHEBI:57761
      - kegg.compound: C00534
      - pubchem.compound: '1052'
      - sbo: SBO:0000247
  - !!omap
    - id: pydx5p_c
    - name: pyridoxal 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H8NO6P
    - notes: !!omap
      - InChIString: NGVDGCNFYWLIFO-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: pydx5p_c:-2
      - chebi:
        - CHEBI:597326
      - kegg.compound: C00018
      - pubchem.compound: '1051'
      - sbo: SBO:0000247
  - !!omap
    - id: pydx_c
    - name: pyridoxal
    - compartment: c
    - charge: 0.0
    - formula: C8H9NO3
    - notes: !!omap
      - InChIString: RADKZDMFGJYCBB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: pydx_c:0
      - chebi:
        - CHEBI:17310
      - kegg.compound: C00250
      - pubchem.compound: '1050'
      - sbo: SBO:0000247
  - !!omap
    - id: pydx_e
    - name: pyridoxal
    - compartment: e
    - charge: 0.0
    - formula: C8H9NO3
    - notes: !!omap
      - InChIString: RADKZDMFGJYCBB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: pydx_e:0
      - chebi:
        - CHEBI:17310
      - kegg.compound: C00250
      - pubchem.compound: '1050'
      - sbo: SBO:0000247
  - !!omap
    - id: pydxn_c
    - name: pyridoxine
    - compartment: c
    - charge: 0.0
    - formula: C8H11NO3
    - notes: !!omap
      - InChIString: LXNHXLLTXMVWPM-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: pydxn_c:0
      - chebi:
        - CHEBI:16709
      - kegg.compound: C00314
      - pubchem.compound: '1054'
      - sbo: SBO:0000247
  - !!omap
    - id: pydxn_e
    - name: pyridoxine
    - compartment: e
    - charge: 0.0
    - formula: C8H11NO3
    - notes: !!omap
      - InChIString: LXNHXLLTXMVWPM-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: pydxn_e:0
      - chebi:
        - CHEBI:16709
      - kegg.compound: C00314
      - pubchem.compound: '1054'
      - sbo: SBO:0000247
  - !!omap
    - id: pyr_c
    - name: pyruvate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O3
    - notes: !!omap
      - InChIString: LCTONWCANYUPML-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: pyr_c:-1
      - chebi:
        - CHEBI:15361
      - kegg.compound: C00022
      - pubchem.compound: '1060'
      - sbo: SBO:0000247
  - !!omap
    - id: pyr_e
    - name: pyruvate
    - compartment: e
    - charge: -1.0
    - formula: C3H3O3
    - notes: !!omap
      - InChIString: LCTONWCANYUPML-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: pyr_e:-1
      - chebi:
        - CHEBI:15361
      - kegg.compound: C00022
      - pubchem.compound: '1060'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__pyrln_c
    - name: 1-Pyrroline
    - compartment: c
    - charge: 1.0
    - formula: C4H7N
    - notes: !!omap
      - ChEBIID: '19092'
      - InChIString: C1=[NH+]CCC1
    - annotation: !!omap
      - biggr: __LactoPanGEM__pyrln_c:1
      - kegg.compound: C15668
      - pubchem.compound: '47204995'
      - sbo: SBO:0000247
  - !!omap
    - id: q8_c
    - name: ubiquinone-8
    - compartment: c
    - charge: 0.0
    - formula: C49H74O4
    - notes: !!omap
      - InChIString: ICFIZJQGJAJRSU-SGHXUWJISA-N
    - annotation: !!omap
      - biggr: q8_c:0
      - chebi:
        - CHEBI:61683
      - kegg.compound: C17569
      - sbo: SBO:0000247
  - !!omap
    - id: q8_e
    - name: ubiquinone-8
    - compartment: e
    - charge: 0.0
    - formula: C49H74O4
    - notes: !!omap
      - InChIString: ICFIZJQGJAJRSU-SGHXUWJISA-N
    - annotation: !!omap
      - biggr: q8_e:0
      - chebi:
        - CHEBI:61683
      - kegg.compound: C17569
      - sbo: SBO:0000247
  - !!omap
    - id: q8h2_c
    - name: ubiquinol-8
    - compartment: c
    - charge: 0.0
    - formula: C49H76O4
    - notes: !!omap
      - InChIString: LOJUQFSPYHMHEO-SGHXUWJISA-N
    - annotation: !!omap
      - biggr: q8h2_c:0
      - chebi:
        - CHEBI:61682
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__q_c
    - name: Q
    - compartment: c
    - charge: 0.0
    - formula: C19H26O4
    - notes: !!omap
      - InChIString: SQQWBSBBCSFQGC-JLHYYAGUSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__q_c:0
      - kegg.compound: C00399
      - pubchem.compound: '5280346'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__qh2_c
    - name: QH2
    - compartment: c
    - charge: 0.0
    - formula: C19H28O4
    - notes: !!omap
      - InChIString: RNUCUWWMTTWKAH-JLHYYAGUSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__qh2_c:0
      - kegg.compound: C00390
      - pubchem.compound: '5280344'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__quetrna_c
    - name: Quenosine34 tRNA
    - compartment: c
    - charge: 1.0
    - formula: C12H16N5O3
    - annotation: !!omap
      - biggr: __LactoPanGEM__quetrna_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: quln_c
    - name: quinolinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H3NO4
    - notes: !!omap
      - InChIString: GJAWHXHKYYXBSV-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: quln_c:-2
      - chebi:
        - CHEBI:29959
      - kegg.compound: C03722
      - pubchem.compound: '1066'
      - sbo: SBO:0000247
  - !!omap
    - id: r1p_c
    - name: alpha-D-ribose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: YXJDFQJKERBOBM-TXICZTDVSA-L
    - annotation: !!omap
      - biggr: r1p_c:-2
      - chebi:
        - CHEBI:57720
      - kegg.compound: C00620
      - pubchem.compound: '439236'
      - sbo: SBO:0000247
  - !!omap
    - id: r5p_c
    - name: D-ribofuranose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: PPQRONHOSHZGFQ-LMVFSUKVSA-L
    - annotation: !!omap
      - biggr: r5p_c:-2
      - chebi:
        - CHEBI:78346
      - kegg.compound: C00117
      - pubchem.compound: '439167'
      - sbo: SBO:0000247
  - !!omap
    - id: raffin_c
    - name: raffinose
    - compartment: c
    - charge: 0.0
    - formula: C18H32O16
    - notes: !!omap
      - InChIString: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
    - annotation: !!omap
      - biggr: raffin_c:0
      - chebi:
        - CHEBI:16634
      - kegg.compound: C00492
      - pubchem.compound: '439242'
      - sbo: SBO:0000247
  - !!omap
    - id: raffin_e
    - name: raffinose
    - compartment: e
    - charge: 0.0
    - formula: C18H32O16
    - notes: !!omap
      - InChIString: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
    - annotation: !!omap
      - biggr: raffin_e:0
      - chebi:
        - CHEBI:16634
      - kegg.compound: C00492
      - pubchem.compound: '439242'
      - sbo: SBO:0000247
  - !!omap
    - id: rbl__L_c
    - name: L-ribulose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: ZAQJHHRNXZUBTE-UCORVYFPSA-N
    - annotation: !!omap
      - biggr: rbl__L_c:0
      - chebi:
        - CHEBI:16880
      - kegg.compound: C00508
      - pubchem.compound: '439245'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__rbt5p_c
    - name: D-Ribitol 5-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C5H11O8P
    - annotation: !!omap
      - biggr: __LactoPanGEM__rbt5p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: rbt_c
    - name: ribitol
    - compartment: c
    - charge: 0.0
    - formula: C5H12O5
    - annotation: !!omap
      - biggr: rbt_c:0
      - chebi:
        - CHEBI:15963
      - sbo: SBO:0000247
  - !!omap
    - id: rdmbzi_c
    - name: alpha-ribazole
    - compartment: c
    - charge: 0.0
    - formula: C14H18N2O4
    - notes: !!omap
      - InChIString: HLRUKOJSWOKCPP-SYQHCUMBSA-N
    - annotation: !!omap
      - biggr: rdmbzi_c:0
      - chebi:
        - CHEBI:10329
      - kegg.compound: C05775
      - pubchem.compound: '440780'
      - sbo: SBO:0000247
  - !!omap
    - id: rhcys_c
    - name: S-(5-deoxy-D-ribos-5-yl)-L-homocysteine
    - compartment: c
    - charge: 0.0
    - formula: C9H17NO6S
    - notes: !!omap
      - InChIString: IQFWYNFDWRYSRA-OEQWSMLSSA-N
    - annotation: !!omap
      - biggr: rhcys_c:0
      - chebi:
        - CHEBI:58195
        - CHEBI:17575
      - kegg.compound: C03539
      - pubchem.compound: '440041'
      - sbo: SBO:0000247
  - !!omap
    - id: rib__D_c
    - name: D-ribofuranose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: HMFHBZSHGGEWLO-AIHAYLRMSA-N
    - annotation: !!omap
      - biggr: rib__D_c:0
      - chebi:
        - CHEBI:47013
      - kegg.compound: C00121
      - pubchem.compound: '5779'
      - sbo: SBO:0000247
  - !!omap
    - id: rib__D_e
    - name: D-ribofuranose
    - compartment: e
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: HMFHBZSHGGEWLO-AIHAYLRMSA-N
    - annotation: !!omap
      - biggr: rib__D_e:0
      - chebi:
        - CHEBI:47013
      - kegg.compound: C00121
      - pubchem.compound: '5779'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ribflvRD_c
    - name: Reduced riboflavin
    - compartment: c
    - charge: 0.0
    - formula: C17H22N4O6
    - notes: !!omap
      - ChEBIID: CHEBI:17607, CHEBI:26527, CHEBI:8798
    - annotation: !!omap
      - biggr: __LactoPanGEM__ribflvRD_c:0
      - kegg.compound: C01007
      - sbo: SBO:0000247
  - !!omap
    - id: ribflv_c
    - name: riboflavin(1-)
    - compartment: c
    - charge: -1.0
    - formula: C17H19N4O6
    - notes: !!omap
      - InChIString: AUNGANRZJHBGPY-SCRDCRAPSA-M
    - annotation: !!omap
      - biggr: ribflv_c:-1
      - chebi:
        - CHEBI:57986
      - kegg.compound: C00255
      - pubchem.compound: '493570'
      - sbo: SBO:0000247
  - !!omap
    - id: ribflv_e
    - name: riboflavin(1-)
    - compartment: e
    - charge: -1.0
    - formula: C17H19N4O6
    - notes: !!omap
      - InChIString: AUNGANRZJHBGPY-SCRDCRAPSA-M
    - annotation: !!omap
      - biggr: ribflv_e:-1
      - chebi:
        - CHEBI:57986
      - kegg.compound: C00255
      - pubchem.compound: '493570'
      - sbo: SBO:0000247
  - !!omap
    - id: rml1p_c
    - name: L-rhamnulose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O8P
    - notes: !!omap
      - InChIString: KNYGWWDTPGSEPD-FUTKDDECSA-L
    - annotation: !!omap
      - biggr: rml1p_c:-2
      - chebi:
        - CHEBI:58313
      - kegg.compound: C01131
      - pubchem.compound: '439413'
      - sbo: SBO:0000247
  - !!omap
    - id: rml_c
    - name: L-rhamnulose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O5
    - notes: !!omap
      - InChIString: QZNPNKJXABGCRC-FUTKDDECSA-N
    - annotation: !!omap
      - biggr: rml_c:0
      - chebi:
        - CHEBI:17897
      - kegg.compound: C00861
      - pubchem.compound: '439330'
      - sbo: SBO:0000247
  - !!omap
    - id: rmn_c
    - name: L-rhamnopyranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O5
    - notes: !!omap
      - InChIString: SHZGCJCMOBCMKK-JFNONXLTSA-N
    - annotation: !!omap
      - biggr: rmn_c:0
      - chebi:
        - CHEBI:62346
      - kegg.compound: C00507
      - pubchem.compound: '25310'
      - sbo: SBO:0000247
  - !!omap
    - id: rmn_e
    - name: L-rhamnopyranose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O5
    - notes: !!omap
      - InChIString: SHZGCJCMOBCMKK-JFNONXLTSA-N
    - annotation: !!omap
      - biggr: rmn_e:0
      - chebi:
        - CHEBI:62346
      - kegg.compound: C00507
      - pubchem.compound: '25310'
      - sbo: SBO:0000247
  - !!omap
    - id: rnam_c
    - name: N-ribosylnicotinamide
    - compartment: c
    - charge: 1.0
    - formula: C11H15N2O5
    - notes: !!omap
      - InChIString: JLEBZPBDRKPWTD-TURQNECASA-O
    - annotation: !!omap
      - biggr: rnam_c:1
      - chebi:
        - CHEBI:15927
      - kegg.compound: C03150
      - pubchem.compound: '439924'
      - sbo: SBO:0000247
  - !!omap
    - id: ru5p__D_c
    - name: D-ribulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: FNZLKVNUWIIPSJ-UHNVWZDZSA-L
    - annotation: !!omap
      - biggr: ru5p__D_c:-2
      - chebi:
        - CHEBI:58121
      - kegg.compound: C00199
      - pubchem.compound: '439184'
      - sbo: SBO:0000247
  - !!omap
    - id: ru5p__L_c
    - name: L-ribulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: FNZLKVNUWIIPSJ-CRCLSJGQSA-L
    - annotation: !!omap
      - biggr: ru5p__L_c:-2
      - chebi:
        - CHEBI:58226
      - kegg.compound: C01101
      - pubchem.compound: '439399'
      - sbo: SBO:0000247
  - !!omap
    - id: s17bp_c
    - name: sedoheptulose 1,7-bisphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C7H12O13P2
    - notes: !!omap
      - InChIString: OKHXOUGRECCASI-SHUUEZRQSA-J
    - annotation: !!omap
      - biggr: s17bp_c:-4
      - chebi:
        - CHEBI:58335
      - kegg.compound: C00447
      - pubchem.compound: '1193'
      - sbo: SBO:0000247
  - !!omap
    - id: s7p_c
    - name: sedoheptulose 7-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H13O10P
    - notes: !!omap
      - InChIString: JDTUMPKOJBQPKX-GBNDHIKLSA-L
    - annotation: !!omap
      - biggr: s7p_c:-2
      - chebi:
        - CHEBI:57483
      - kegg.compound: C05382
      - pubchem.compound: '616'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__s_c
    - name: Sulfur
    - compartment: c
    - charge: -1.0
    - formula: S
    - annotation: !!omap
      - biggr: __LactoPanGEM__s_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__salc6p_c
    - name: Salicin-6P
    - compartment: c
    - charge: -2.0
    - formula: C13H17O10P
    - notes: !!omap
      - InChIString: FSJKOMDYZYBBLV-UJPOAAIJSA-L
      - PubChemID: 440938 656443
    - annotation: !!omap
      - biggr: __LactoPanGEM__salc6p_c:-2
      - kegg.compound: C06188
      - sbo: SBO:0000247
  - !!omap
    - id: salcn_e
    - name: salicin
    - compartment: e
    - charge: 0.0
    - formula: C13H18O7
    - notes: !!omap
      - InChIString: NGFMICBWJRZIBI-UJPOAAIJSA-N
    - annotation: !!omap
      - biggr: salcn_e:0
      - chebi:
        - CHEBI:17814
      - kegg.compound: C01451
      - pubchem.compound: '439503'
      - sbo: SBO:0000247
  - !!omap
    - id: sarcs_c
    - name: sarcosine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - annotation: !!omap
      - biggr: sarcs_c:0
      - chebi:
        - CHEBI:57433
        - CHEBI:15611
      - sbo: SBO:0000247
  - !!omap
    - id: sbt6p_c
    - name: D-glucitol 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H13O9P
    - notes: !!omap
      - InChIString: GACTWZZMVMUKNG-SLPGGIOYSA-L
    - annotation: !!omap
      - biggr: sbt6p_c:-2
      - chebi:
        - CHEBI:60084
      - kegg.compound: C01096
      - pubchem.compound: '618'
      - sbo: SBO:0000247
  - !!omap
    - id: sbt__D_c
    - name: D-glucitol
    - compartment: c
    - charge: 0.0
    - formula: C6H14O6
    - notes: !!omap
      - InChIString: FBPFZTCFMRRESA-JGWLITMVSA-N
    - annotation: !!omap
      - biggr: sbt__D_c:0
      - chebi:
        - CHEBI:17924
      - kegg.compound: C00794
      - pubchem.compound: '453'
      - sbo: SBO:0000247
  - !!omap
    - id: sbt__D_e
    - name: D-glucitol
    - compartment: e
    - charge: 0.0
    - formula: C6H14O6
    - notes: !!omap
      - InChIString: FBPFZTCFMRRESA-JGWLITMVSA-N
    - annotation: !!omap
      - biggr: sbt__D_e:0
      - chebi:
        - CHEBI:17924
      - kegg.compound: C00794
      - pubchem.compound: '453'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__sdhlam_c
    - name: S-Succinyldihydrolipoamide
    - compartment: c
    - charge: -1.0
    - formula: C12H20NO4S2
    - notes: !!omap
      - InChIString: RJCJWONCSKSHES-VIFPVBQESA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__sdhlam_c:-1
      - kegg.compound: C01169
      - pubchem.compound: '11953795'
      - sbo: SBO:0000247
  - !!omap
    - id: ser__D_c
    - name: D-serine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - InChIString: MTCFGRXMJLQNBG-UWTATZPHSA-N
    - annotation: !!omap
      - biggr: ser__D_c:0
      - chebi:
        - CHEBI:35247
        - CHEBI:16523
      - kegg.compound: C00740
      - pubchem.compound: '71077'
      - sbo: SBO:0000247
  - !!omap
    - id: ser__D_e
    - name: D-serine
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - InChIString: MTCFGRXMJLQNBG-UWTATZPHSA-N
    - annotation: !!omap
      - biggr: ser__D_e:0
      - chebi:
        - CHEBI:35247
        - CHEBI:16523
      - kegg.compound: C00740
      - pubchem.compound: '71077'
      - sbo: SBO:0000247
  - !!omap
    - id: ser__L_c
    - name: L-serine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - InChIString: MTCFGRXMJLQNBG-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: ser__L_c:0
      - chebi:
        - CHEBI:33384
        - CHEBI:17115
      - kegg.compound: C00065
      - pubchem.compound: '5951'
      - sbo: SBO:0000247
  - !!omap
    - id: ser__L_e
    - name: L-serine
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - InChIString: MTCFGRXMJLQNBG-REOHCLBHSA-N
    - annotation: !!omap
      - biggr: ser__L_e:0
      - chebi:
        - CHEBI:33384
        - CHEBI:17115
      - kegg.compound: C00065
      - pubchem.compound: '5951'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__sertrna_c
    - name: L-Seryl-tRNA(Ser)
    - compartment: c
    - charge: 1.0
    - formula: C3H6NO2R
    - annotation: !!omap
      - biggr: __LactoPanGEM__sertrna_c:1
      - kegg.compound: C02553
      - sbo: SBO:0000247
  - !!omap
    - id: sheme_e
    - name: siroheme(8-)
    - compartment: e
    - charge: -8.0
    - formula: C42H36FeN4O16
    - notes: !!omap
      - InChIString: DLKSSIHHLYNIKN-QIISWYHFSA-D
    - annotation: !!omap
      - biggr: sheme_e:-8
      - chebi:
        - CHEBI:60052
      - kegg.compound: C00748
      - pubchem.compound: '439303'
      - sbo: SBO:0000247
  - !!omap
    - id: skm_c
    - name: shikimate
    - compartment: c
    - charge: -1.0
    - formula: C7H9O5
    - notes: !!omap
      - InChIString: JXOHGGNKMLTUBP-HSUXUTPPSA-M
    - annotation: !!omap
      - biggr: skm_c:-1
      - chebi:
        - CHEBI:36208
      - kegg.compound: C00493
      - pubchem.compound: '8742'
      - sbo: SBO:0000247
  - !!omap
    - id: sl26da_c
    - name: N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H16N2O7
    - annotation: !!omap
      - biggr: sl26da_c:-2
      - chebi:
        - CHEBI:58087
      - sbo: SBO:0000247
  - !!omap
    - id: sl2a6o_c
    - name: L-2-succinylamino-6-oxoheptanedioate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C11H12NO8
    - notes: !!omap
      - ChEBIID: CHEBI:10967, CHEBI:12616, CHEBI:15685, CHEBI:21789, 
          CHEBI:21790, CHEBI:35266, CHEBI:7340
    - annotation: !!omap
      - biggr: sl2a6o_c:-3
      - chebi:
        - CHEBI:15685
      - kegg.compound: C04462
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__so3_c
    - name: Sulfite
    - compartment: c
    - charge: -2.0
    - formula: HO3S
    - notes: !!omap
      - InChIString: LSNNMFCWUKXFEE-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__so3_c:-2
      - kegg.compound: C00094
      - pubchem.compound: '1100'
      - sbo: SBO:0000247
  - !!omap
    - id: so4_c
    - name: sulfate
    - compartment: c
    - charge: -2.0
    - formula: O4S
    - notes: !!omap
      - InChIString: QAOWNCQODCNURD-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: so4_c:-2
      - chebi:
        - CHEBI:16189
      - kegg.compound: C00059
      - pubchem.compound: '1118'
      - sbo: SBO:0000247
  - !!omap
    - id: so4_e
    - name: sulfate
    - compartment: e
    - charge: -2.0
    - formula: O4S
    - notes: !!omap
      - InChIString: QAOWNCQODCNURD-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: so4_e:-2
      - chebi:
        - CHEBI:16189
      - kegg.compound: C00059
      - pubchem.compound: '1118'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__sophofg_c
    - name: Sophoraflavanone G
    - compartment: c
    - charge: 0.0
    - formula: C25H28O6
    - notes: !!omap
      - InChIString: XRYVAQQLDYTHCL-GMTBNIFVSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__sophofg_c:0
      - kegg.compound: C18053
      - sbo: SBO:0000247
  - !!omap
    - id: spmd_c
    - name: spermidine(3+)
    - compartment: c
    - charge: 3.0
    - formula: C7H22N3
    - notes: !!omap
      - InChIString: ATHGHQPFGPMSJY-UHFFFAOYSA-Q
    - annotation: !!omap
      - biggr: spmd_c:3
      - chebi:
        - CHEBI:57834
      - kegg.compound: C00315
      - pubchem.compound: '1102'
      - sbo: SBO:0000247
  - !!omap
    - id: spmd_e
    - name: spermidine(3+)
    - compartment: e
    - charge: 3.0
    - formula: C7H22N3
    - notes: !!omap
      - InChIString: ATHGHQPFGPMSJY-UHFFFAOYSA-Q
    - annotation: !!omap
      - biggr: spmd_e:3
      - chebi:
        - CHEBI:57834
      - kegg.compound: C00315
      - pubchem.compound: '1102'
      - sbo: SBO:0000247
  - !!omap
    - id: sprm_c
    - name: spermine(4+)
    - compartment: c
    - charge: 4.0
    - formula: C10H30N4
    - annotation: !!omap
      - biggr: sprm_c:4
      - chebi:
        - CHEBI:45725
      - sbo: SBO:0000247
  - !!omap
    - id: srtn_e
    - name: serotonin(1+)
    - compartment: e
    - charge: 1.0
    - formula: C10H13N2O
    - notes: !!omap
      - InChIString: QZAYGJVTTNCVMB-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: srtn_e:1
      - chebi:
        - CHEBI:350546
      - kegg.compound: C00780
      - pubchem.compound: '5202'
      - sbo: SBO:0000247
  - !!omap
    - id: stys_c
    - name: stachyose
    - compartment: c
    - charge: 0.0
    - formula: C24H42O21
    - notes: !!omap
      - InChIString: UQZIYBXSHAGNOE-XNSRJBNMSA-N
      - PubChemID: 91455 439531 4287569
    - annotation: !!omap
      - biggr: stys_c:0
      - chebi:
        - CHEBI:17164
      - kegg.compound: C01613
      - sbo: SBO:0000247
  - !!omap
    - id: stys_e
    - name: stachyose
    - compartment: e
    - charge: 0.0
    - formula: C24H42O21
    - notes: !!omap
      - InChIString: UQZIYBXSHAGNOE-XNSRJBNMSA-N
      - PubChemID: 91455 439531 4287569
    - annotation: !!omap
      - biggr: stys_e:0
      - chebi:
        - CHEBI:17164
      - kegg.compound: C01613
      - sbo: SBO:0000247
  - !!omap
    - id: stcoa_c
    - name: stearoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C39H66N7O17P3S
    - notes: !!omap
      - InChIString: SIARJEKBADXQJG-LFZQUHGESA-J
    - annotation: !!omap
      - biggr: stcoa_c:-4
      - chebi:
        - CHEBI:57394
      - kegg.compound: C00412
      - pubchem.compound: '439229'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__stearluc24_c
    - name: Stearoyllipoteichoic acid (n-24), linked, glucose substituted
    - compartment: c
    - charge: -24.0
    - formula: C267H480O255P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__stearluc24_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__sttcaala__D_c
    - name: Stearoyllipoteichoic acid (n-24), linked, D-alanine substituted
    - compartment: c
    - charge: -24.0
    - formula: C195H360N24O159P24
    - annotation: !!omap
      - biggr: __LactoPanGEM__sttcaala__D_c:-24
      - sbo: SBO:0000247
  - !!omap
    - id: suc6p_c
    - name: sucrose 6(F)-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H21O14P
    - notes: !!omap
      - InChIString: PJTTXANTBQDXME-UGDNZRGBSA-L
    - annotation: !!omap
      - biggr: suc6p_c:-2
      - chebi:
        - CHEBI:57723
      - kegg.compound: C02591
      - pubchem.compound: '439762'
      - sbo: SBO:0000247
  - !!omap
    - id: sucbz_c
    - name: 2-succinatobenzoate
    - compartment: c
    - charge: -2.0
    - formula: C11H8O5
    - notes: !!omap
      - InChIString: YIVWQNVQRXFZJB-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: sucbz_c:-2
      - chebi:
        - CHEBI:18325
      - kegg.compound: C02730
      - pubchem.compound: '955'
      - sbo: SBO:0000247
  - !!omap
    - id: succ_c
    - name: succinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H4O4
    - notes: !!omap
      - InChIString: KDYFGRWQOYBRFD-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: succ_c:-2
      - chebi:
        - CHEBI:30031
      - kegg.compound: C00042
      - pubchem.compound: '1110'
      - sbo: SBO:0000247
  - !!omap
    - id: succ_e
    - name: succinate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C4H4O4
    - notes: !!omap
      - InChIString: KDYFGRWQOYBRFD-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: succ_e:-2
      - chebi:
        - CHEBI:30031
      - kegg.compound: C00042
      - pubchem.compound: '1110'
      - sbo: SBO:0000247
  - !!omap
    - id: succoa_c
    - name: succinyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C25H35N7O19P3S
    - notes: !!omap
      - InChIString: VNOYUJKHFWYWIR-ITIYDSSPSA-I
    - annotation: !!omap
      - biggr: succoa_c:-5
      - chebi:
        - CHEBI:57292
      - kegg.compound: C00091
      - pubchem.compound: '439161'
      - sbo: SBO:0000247
  - !!omap
    - id: suchms_c
    - name: O-succinyl-L-homoserinate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C8H12NO6
    - notes: !!omap
      - InChIString: GNISQJGXJIDKDJ-YFKPBYRVSA-M
    - annotation: !!omap
      - biggr: suchms_c:-1
      - chebi:
        - CHEBI:57661
      - kegg.compound: C01118
      - pubchem.compound: '439406'
      - sbo: SBO:0000247
  - !!omap
    - id: sucr_c
    - name: sucrose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: CZMRCDWAGMRECN-UGDNZRGBSA-N
    - annotation: !!omap
      - biggr: sucr_c:0
      - chebi:
        - CHEBI:17992
      - kegg.compound: C00089
      - pubchem.compound: '5988'
      - sbo: SBO:0000247
  - !!omap
    - id: sucr_e
    - name: sucrose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: CZMRCDWAGMRECN-UGDNZRGBSA-N
    - annotation: !!omap
      - biggr: sucr_e:0
      - chebi:
        - CHEBI:17992
      - kegg.compound: C00089
      - pubchem.compound: '5988'
      - sbo: SBO:0000247
  - !!omap
    - id: sucsal_c
    - name: 4-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C4H5O3
    - notes: !!omap
      - InChIString: UIUJIQZEACWQSV-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: sucsal_c:-1
      - chebi:
        - CHEBI:57706
      - kegg.compound: C00232
      - pubchem.compound: '1112'
      - sbo: SBO:0000247
  - !!omap
    - id: sulfac_e
    - name: sulfonatoacetate
    - compartment: e
    - charge: -2.0
    - formula: C2H2O5S
    - notes: !!omap
      - InChIString: AGGIJOLULBJGTQ-UHFFFAOYSA-L
    - annotation: !!omap
      - biggr: sulfac_e:-2
      - chebi:
        - CHEBI:58824
      - kegg.compound: C14179
      - pubchem.compound: '31257'
      - sbo: SBO:0000247
  - !!omap
    - id: tag6p__D_c
    - name: D-tagatopyranose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - InChIString: BGWGXPAPYGQALX-OEXCPVAWSA-L
    - annotation: !!omap
      - biggr: tag6p__D_c:-2
      - chebi:
        - CHEBI:138150
      - kegg.compound: C01097
      - pubchem.compound: '439396'
      - sbo: SBO:0000247
  - !!omap
    - id: tagdp__D_c
    - name: D-tagatofuranose 1,6-bisphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C6H10O12P2
    - notes: !!omap
      - InChIString: RNBGYGVWRKECFJ-OEXCPVAWSA-J
    - annotation: !!omap
      - biggr: tagdp__D_c:-4
      - chebi:
        - CHEBI:58694
      - kegg.compound: C03785
      - pubchem.compound: '440117'
      - sbo: SBO:0000247
  - !!omap
    - id: tagur_c
    - name: D-tagaturonate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O7
    - notes: !!omap
      - InChIString: IZSRJDGCGRAUAR-WDCZJNDASA-M
    - annotation: !!omap
      - biggr: tagur_c:-1
      - chebi:
        - CHEBI:17886
      - kegg.compound: C00558
      - pubchem.compound: '439264'
      - sbo: SBO:0000247
  - !!omap
    - id: taur_e
    - name: taurine
    - compartment: e
    - charge: 0.0
    - formula: C2H7NO3S
    - notes: !!omap
      - InChIString: XOAAWQZATWQOTB-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: taur_e:0
      - chebi:
        - CHEBI:507393
        - CHEBI:15891
      - kegg.compound: C00245
      - pubchem.compound: '1123'
      - sbo: SBO:0000247
  - !!omap
    - id: tchola_e
    - name: taurocholate
    - compartment: e
    - charge: -1.0
    - formula: C26H44NO7S
    - notes: !!omap
      - InChIString: WBWWGRHZICKQGZ-HZAMXZRMSA-M
    - annotation: !!omap
      - biggr: tchola_e:-1
      - chebi:
        - CHEBI:36257
      - kegg.compound: C05122
      - pubchem.compound: '440567'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tdchola_e
    - name: Taurochenodeoxycholate
    - compartment: e
    - charge: -1.0
    - formula: C26H44NO6S
    - notes: !!omap
      - InChIString: BHTRKEVKTKCXOH-BJLOMENOSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__tdchola_e:-1
      - kegg.compound: C05465
      - pubchem.compound: '387316'
      - sbo: SBO:0000247
  - !!omap
    - id: tdcoa_c
    - name: myristoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C35H58N7O17P3S
    - notes: !!omap
      - InChIString: DUAFKXOFBZQTQE-QSGBVPJFSA-J
    - annotation: !!omap
      - biggr: tdcoa_c:-4
      - chebi:
        - CHEBI:57385
      - kegg.compound: C02593
      - pubchem.compound: '65113'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tddec2eacp_c
    - name: Trans-Dodec-2-enoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C396H623O143N96P1S3
    - annotation: !!omap
      - biggr: __LactoPanGEM__tddec2eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tdeacp_c
    - name: Tetradecanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C14H26OX
    - annotation: !!omap
      - biggr: __LactoPanGEM__tdeacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tdec2eacp_c
    - name: Trans-Dec-2-enoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C21H37N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__tdec2eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: thbpt_c
    - name: 5,6,7,8-tetrahydrobiopterin
    - compartment: c
    - charge: 0.0
    - formula: C9H15N5O3
    - notes: !!omap
      - InChIString: FNKQXYHWGSIFBK-RPDRRWSUSA-N
    - annotation: !!omap
      - biggr: thbpt_c:0
      - chebi:
        - CHEBI:15372
      - kegg.compound: C00272
      - pubchem.compound: '1125'
      - sbo: SBO:0000247
  - !!omap
    - id: thdp_c
    - name: (S)-2,3,4,5-tetrahydrodipicolinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H7NO4
    - notes: !!omap
      - InChIString: CXMBCXQHOXUCEO-BYPYZUCNSA-L
    - annotation: !!omap
      - biggr: thdp_c:-2
      - chebi:
        - CHEBI:16845
      - kegg.compound: C03972
      - pubchem.compound: '440179'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__thex2eacp_c
    - name: (2E)-Hexenoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C17H29N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__thex2eacp_c:-1
      - kegg.compound: C05748
      - sbo: SBO:0000247
  - !!omap
    - id: thf_c
    - name: (6S)-5,6,7,8-tetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C19H21N7O6
    - notes: !!omap
      - InChIString: MSTNYGQPCMXVAQ-KIYNQFGBSA-L
    - annotation: !!omap
      - biggr: thf_c:-2
      - chebi:
        - CHEBI:57453
      - kegg.compound: C00101
      - pubchem.compound: '1129'
      - sbo: SBO:0000247
  - !!omap
    - id: thf_e
    - name: (6S)-5,6,7,8-tetrahydrofolate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C19H21N7O6
    - notes: !!omap
      - InChIString: MSTNYGQPCMXVAQ-KIYNQFGBSA-L
    - annotation: !!omap
      - biggr: thf_e:-2
      - chebi:
        - CHEBI:57453
      - kegg.compound: C00101
      - pubchem.compound: '1129'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__thfglu_c
    - name: THF-L-glutamate
    - compartment: c
    - charge: -3.0
    - formula: C24H27N8O9
    - notes: !!omap
      - InChIString: ZAOGJXDWOQXFBW-KKUMJFAQSA-K
      - PubChemID: 440042 442163
    - annotation: !!omap
      - biggr: __LactoPanGEM__thfglu_c:-3
      - kegg.compound: C03541
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__thglu_c
    - name: Tetrahydropteroyltri-L-glutamate
    - compartment: c
    - charge: 0.0
    - formula: C24H32N8O12
    - annotation: !!omap
      - biggr: __LactoPanGEM__thglu_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: thm_c
    - name: thiamine(1+)
    - compartment: c
    - charge: 1.0
    - formula: C12H17N4OS
    - notes: !!omap
      - InChIString: JZRWCGZRTZMZEH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: thm_c:1
      - chebi:
        - CHEBI:18385
      - kegg.compound: C00378
      - pubchem.compound: '1130'
      - sbo: SBO:0000247
  - !!omap
    - id: thm_e
    - name: thiamine(1+)
    - compartment: e
    - charge: 1.0
    - formula: C12H17N4OS
    - notes: !!omap
      - InChIString: JZRWCGZRTZMZEH-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: thm_e:1
      - chebi:
        - CHEBI:18385
      - kegg.compound: C00378
      - pubchem.compound: '1130'
      - sbo: SBO:0000247
  - !!omap
    - id: thmmp_c
    - name: thiamine(1+) monophosphate(2-)
    - compartment: c
    - charge: -1.0
    - formula: C12H16N4O4PS
    - notes: !!omap
      - InChIString: HZSAJDVWZRBGIF-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: thmmp_c:-1
      - chebi:
        - CHEBI:37575
      - kegg.compound: C01081
      - pubchem.compound: '1131'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__thmpp_c
    - name: TPP
    - compartment: c
    - charge: -2.0
    - formula: C12H17N4O7P2S
    - notes: !!omap
      - InChIString: AYEKOFBPNLCAJY-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__thmpp_c:-2
      - kegg.compound: C00068
      - pubchem.compound: '1132'
      - sbo: SBO:0000247
  - !!omap
    - id: thr__L_c
    - name: L-threonine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO3
    - notes: !!omap
      - InChIString: AYFVYJQAPQTCCC-GBXIJSLDSA-N
    - annotation: !!omap
      - biggr: thr__L_c:0
      - chebi:
        - CHEBI:57926
        - CHEBI:16857
      - kegg.compound: C00188
      - pubchem.compound: '6288'
      - sbo: SBO:0000247
  - !!omap
    - id: thr__L_e
    - name: L-threonine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C4H9NO3
    - notes: !!omap
      - InChIString: AYFVYJQAPQTCCC-GBXIJSLDSA-N
    - annotation: !!omap
      - biggr: thr__L_e:0
      - chebi:
        - CHEBI:57926
        - CHEBI:16857
      - kegg.compound: C00188
      - pubchem.compound: '6288'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__thrcad_c
    - name: L-Threonylcarbamoyladenylate
    - compartment: c
    - charge: -1.0
    - formula: C15H21N6O11P
    - annotation: !!omap
      - biggr: __LactoPanGEM__thrcad_c:-1
      - kegg.compound: C20641
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__thrtrna_c
    - name: L-Threonyl-tRNA(Thr)
    - compartment: c
    - charge: 1.0
    - formula: C4H8NO2R
    - notes: !!omap
      - ChEBIID: CHEBI:13176, CHEBI:29163, CHEBI:6309
    - annotation: !!omap
      - biggr: __LactoPanGEM__thrtrna_c:1
      - kegg.compound: C02992
      - sbo: SBO:0000247
  - !!omap
    - id: thym_c
    - name: thymine
    - compartment: c
    - charge: 0.0
    - formula: C5H6N2O2
    - notes: !!omap
      - InChIString: RWQNBRDOKXIBIV-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: thym_c:0
      - chebi:
        - CHEBI:17821
      - kegg.compound: C00178
      - pubchem.compound: '1135'
      - sbo: SBO:0000247
  - !!omap
    - id: thymd_c
    - name: thymidine
    - compartment: c
    - charge: 0.0
    - formula: C10H14N2O5
    - notes: !!omap
      - InChIString: IQFYYKKMVGJFEH-XLPZGREQSA-N
    - annotation: !!omap
      - biggr: thymd_c:0
      - chebi:
        - CHEBI:17748
      - kegg.compound: C00214
      - pubchem.compound: '5789'
      - sbo: SBO:0000247
  - !!omap
    - id: thymd_e
    - name: thymidine
    - compartment: e
    - charge: 0.0
    - formula: C10H14N2O5
    - notes: !!omap
      - InChIString: IQFYYKKMVGJFEH-XLPZGREQSA-N
    - annotation: !!omap
      - biggr: thymd_e:0
      - chebi:
        - CHEBI:17748
      - kegg.compound: C00214
      - pubchem.compound: '5789'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tmrs2eacp_c
    - name: (2E)-Tetradecenoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C25H45N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__tmrs2eacp_c:-1
      - kegg.compound: C05760
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__to2eacp_c
    - name: Trans-Octodec-2-enoyl-ACP
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__to2eacp_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__toct2eacp_c
    - name: (2E)-Octenoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C19H34N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__toct2eacp_c:-1
      - kegg.compound: C05751
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__toctd2eacp_c
    - name: (2E)-Octadecenoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C29H54N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__toctd2eacp_c:-1
      - kegg.compound: C16221
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tpalm2eacp_c
    - name: (2E)-Hexadecenoyl-[acp]
    - compartment: c
    - charge: -1.0
    - formula: C27H49N2O8PRS
    - annotation: !!omap
      - biggr: __LactoPanGEM__tpalm2eacp_c:-1
      - kegg.compound: C05763
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__trdox_c
    - name: Trdox
    - compartment: c
    - charge: 0.0
    - formula: C6H7NO2R2S2
    - annotation: !!omap
      - biggr: __LactoPanGEM__trdox_c:0
      - kegg.compound: C00343
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__trdrd_c
    - name: Trdrd
    - compartment: c
    - charge: 0.0
    - formula: C6H9NO2R2S2
    - annotation: !!omap
      - biggr: __LactoPanGEM__trdrd_c:0
      - kegg.compound: C00342
      - sbo: SBO:0000247
  - !!omap
    - id: tre6p_c
    - name: alpha,alpha-trehalose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H21O14P
    - notes: !!omap
      - InChIString: LABSPYBHMPDTEL-LIZSDCNHSA-L
    - annotation: !!omap
      - biggr: tre6p_c:-2
      - chebi:
        - CHEBI:58429
      - kegg.compound: C00689
      - pubchem.compound: '122336'
      - sbo: SBO:0000247
  - !!omap
    - id: tre_c
    - name: alpha,alpha-trehalose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: HDTRYLNUVZCQOY-LIZSDCNHSA-N
    - annotation: !!omap
      - biggr: tre_c:0
      - chebi:
        - CHEBI:16551
      - kegg.compound: C01083
      - pubchem.compound: '7427'
      - sbo: SBO:0000247
  - !!omap
    - id: tre_e
    - name: alpha,alpha-trehalose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - InChIString: HDTRYLNUVZCQOY-LIZSDCNHSA-N
    - annotation: !!omap
      - biggr: tre_e:0
      - chebi:
        - CHEBI:16551
      - kegg.compound: C01083
      - pubchem.compound: '7427'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__trna_c
    - name: L-Glutamyl-tRNA-Glu
    - compartment: c
    - charge: 0.0
    - formula: C15H19N6O6R
    - annotation: !!omap
      - biggr: __LactoPanGEM__trna_c:0
      - kegg.compound: C02987
      - sbo: SBO:0000247
  - !!omap
    - id: trp__L_c
    - name: L-tryptophan zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C11H12N2O2
    - notes: !!omap
      - InChIString: QIVBCDIJIAJPQS-VIFPVBQESA-N
    - annotation: !!omap
      - biggr: trp__L_c:0
      - chebi:
        - CHEBI:57912
        - CHEBI:16828
      - kegg.compound: C00078
      - pubchem.compound: '6305'
      - sbo: SBO:0000247
  - !!omap
    - id: trp__L_e
    - name: L-tryptophan zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C11H12N2O2
    - notes: !!omap
      - InChIString: QIVBCDIJIAJPQS-VIFPVBQESA-N
    - annotation: !!omap
      - biggr: trp__L_e:0
      - chebi:
        - CHEBI:57912
        - CHEBI:16828
      - kegg.compound: C00078
      - pubchem.compound: '6305'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__trptrna_c
    - name: L-Tryptophanyl-tRNA(Trp)
    - compartment: c
    - charge: 1.0
    - formula: C11H11N2OR
    - notes: !!omap
      - ChEBIID: CHEBI:13179, CHEBI:29159, CHEBI:6312
    - annotation: !!omap
      - biggr: __LactoPanGEM__trptrna_c:1
      - kegg.compound: C03512
      - sbo: SBO:0000247
  - !!omap
    - id: trypta_e
    - name: tryptaminium
    - compartment: e
    - charge: 1.0
    - formula: C10H13N2
    - notes: !!omap
      - InChIString: APJYDQYYACXCRM-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: trypta_e:1
      - chebi:
        - CHEBI:57887
      - kegg.compound: C00398
      - pubchem.compound: '1150'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tsul_c
    - name: H2S2O3
    - compartment: c
    - charge: -2.0
    - formula: H2O3S2
    - notes: !!omap
      - InChIString: DHCDFWKWKRSZHF-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__tsul_c:-2
      - kegg.compound: C00320
      - pubchem.compound: '439208'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tsul_e
    - name: H2S2O3
    - compartment: e
    - charge: -2.0
    - formula: H2O3S2
    - notes: !!omap
      - InChIString: DHCDFWKWKRSZHF-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: __LactoPanGEM__tsul_e:-2
      - kegg.compound: C00320
      - pubchem.compound: '439208'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__ttc_ggdp_c
    - name: Trans,trans,cis-Geranylgeranyl diphosphate
    - compartment: c
    - charge: -3.0
    - formula: C20H34O7P2
    - notes: !!omap
      - InChIString: OINNEUNVOZHBOX-KWBDAJKESA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__ttc_ggdp_c:-3
      - kegg.compound: C11356
      - pubchem.compound: '5281909'
      - sbo: SBO:0000247
  - !!omap
    - id: ttdca_c
    - name: tetradecanoate
    - compartment: c
    - charge: -1.0
    - formula: C14H27O2
    - notes: !!omap
      - InChIString: TUNFSRHWOTWDNC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ttdca_c:-1
      - chebi:
        - CHEBI:30807
      - kegg.compound: C06424
      - pubchem.compound: '11005'
      - sbo: SBO:0000247
  - !!omap
    - id: ttdca_e
    - name: tetradecanoate
    - compartment: e
    - charge: -1.0
    - formula: C14H27O2
    - notes: !!omap
      - InChIString: TUNFSRHWOTWDNC-UHFFFAOYSA-M
    - annotation: !!omap
      - biggr: ttdca_e:-1
      - chebi:
        - CHEBI:30807
      - kegg.compound: C06424
      - pubchem.compound: '11005'
      - sbo: SBO:0000247
  - !!omap
    - id: ttdcea_c
    - name: myristoleate
    - compartment: c
    - charge: -1.0
    - formula: C14H25O2
    - annotation: !!omap
      - biggr: ttdcea_c:-1
      - chebi:
        - CHEBI:32370
      - sbo: SBO:0000247
  - !!omap
    - id: tym_e
    - name: tyraminium
    - compartment: e
    - charge: 1.0
    - formula: C8H12NO
    - notes: !!omap
      - InChIString: DZGWFCGJZKJUFP-UHFFFAOYSA-O
    - annotation: !!omap
      - biggr: tym_e:1
      - chebi:
        - CHEBI:327995
      - kegg.compound: C00483
      - pubchem.compound: '5610'
      - sbo: SBO:0000247
  - !!omap
    - id: tyr__L_c
    - name: L-tyrosine
    - compartment: c
    - charge: 0.0
    - formula: C9H11NO3
    - notes: !!omap
      - InChIString: OUYCCCASQSFEME-QMMMGPOBSA-N
    - annotation: !!omap
      - biggr: tyr__L_c:0
      - chebi:
        - CHEBI:58315
        - CHEBI:17895
      - kegg.compound: C00082
      - pubchem.compound: '6057'
      - sbo: SBO:0000247
  - !!omap
    - id: tyr__L_e
    - name: L-tyrosine
    - compartment: e
    - charge: 0.0
    - formula: C9H11NO3
    - notes: !!omap
      - InChIString: OUYCCCASQSFEME-QMMMGPOBSA-N
    - annotation: !!omap
      - biggr: tyr__L_e:0
      - chebi:
        - CHEBI:58315
        - CHEBI:17895
      - kegg.compound: C00082
      - pubchem.compound: '6057'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__tyrtrna_c
    - name: L-Tyrosyl-tRNA(Tyr)
    - compartment: c
    - charge: 1.0
    - formula: C9H10NO2R
    - notes: !!omap
      - ChEBIID: CHEBI:13185, CHEBI:29161, CHEBI:6318
    - annotation: !!omap
      - biggr: __LactoPanGEM__tyrtrna_c:1
      - kegg.compound: C02839
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__u23ga_c
    - name: UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
    - compartment: c
    - charge: -2.0
    - formula: C43H75N3O20P2
    - notes: !!omap
      - InChIString: KOJCFMYSTWNMQW-RUAJDYCTSA-L
      - PubChemID: 963 440423 3247033 23724478
    - annotation: !!omap
      - biggr: __LactoPanGEM__u23ga_c:-2
      - kegg.compound: C04652
      - sbo: SBO:0000247
  - !!omap
    - id: u3hga_c
    - name: UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(1-)
    - compartment: c
    - charge: -1.0
    - formula: C29H50N3O18P2
    - notes: !!omap
      - InChIString: ZFPNNOXCEDQJQS-SSVOXRMNSA-M
      - PubChemID: 1171 440882 3247031 23724493
    - annotation: !!omap
      - biggr: u3hga_c:-1
      - chebi:
        - CHEBI:71573
      - kegg.compound: C06022
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uAgl_c
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine
    - compartment: c
    - charge: -4.0
    - formula: C34H52N7O24P2
    - notes: !!omap
      - InChIString: RLNOPSGEZLGFAH-OCMBHFTRSA-K
      - PubChemID: 440447 3388827
    - annotation: !!omap
      - biggr: __LactoPanGEM__uAgl_c:-4
      - kegg.compound: C04700
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uGgla_c
    - name: UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)
    - compartment: c
    - charge: -3.0
    - formula: C40H62N9O26P2
    - notes: !!omap
      - InChIString: PFMVORMCVGOQKR-XNCOKRRHSA-K
      - PubChemID: 440448 3388828 10942192
    - annotation: !!omap
      - biggr: __LactoPanGEM__uGgla_c:-3
      - kegg.compound: C04702
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uaGgla_c
    - name: MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho- 
        undecaprenol
    - compartment: c
    - charge: -3.0
    - formula: C86H140N7O21P2
    - notes: !!omap
      - InChIString: SULOOAFLXMQJSF-OGDYFQGPSA-K
      - PubChemID: 5122090 11159261 11953848 23724480
    - annotation: !!omap
      - biggr: __LactoPanGEM__uaGgla_c:-3
      - kegg.compound: C04851
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uaaAgla_c
    - name: 
        Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine
    - compartment: c
    - charge: -3.0
    - formula: C94H153N8O26P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__uaaAgla_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uaaAgtla_c
    - name: 
        Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-L-lysyl-D-alanyl-D-alanine
    - compartment: c
    - charge: -2.0
    - formula: C94H155N9O25P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__uaaAgtla_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uaaGgla_c
    - name: 
        Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine
    - compartment: c
    - charge: -3.0
    - formula: C94H153N8O26P2
    - notes: !!omap
      - InChIString: ULXTYUPMJXVUHQ-OVTFQNCVSA-K
      - PubChemID: 5258191 11355419 11953870 23724490
    - annotation: !!omap
      - biggr: __LactoPanGEM__uaaGgla_c:-3
      - kegg.compound: C05893
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uaaGgtla_c
    - name: 
        Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine
    - compartment: c
    - charge: -2.0
    - formula: C94H155N9O25P2
    - notes: !!omap
      - InChIString: CALJPWOWZPDIQK-PRHZHQPTSA-L
      - PubChemID: 5153658 11378428 11423538 11953871
    - annotation: !!omap
      - biggr: __LactoPanGEM__uaaGgtla_c:-2
      - kegg.compound: C05894
      - sbo: SBO:0000247
  - !!omap
    - id: uaagmda_c
    - name: 
        undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-)
    - compartment: c
    - charge: -4.0
    - formula: C95H152N8O28P2
    - notes: !!omap
      - InChIString: OXJNZXDFVLDLEI-MBCYCBSHSA-J
      - PubChemID: 5233653 11953873 23724492
    - annotation: !!omap
      - biggr: uaagmda_c:-4
      - chebi:
        - CHEBI:61388
      - kegg.compound: C05898
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__uaagtmda_c
    - name: 
        Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
    - compartment: c
    - charge: -3.0
    - formula: C95H154N9O27P2
    - annotation: !!omap
      - biggr: __LactoPanGEM__uaagtmda_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: uaccg_c
    - name: UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-)
    - compartment: c
    - charge: -3.0
    - formula: C20H26N3O19P2
    - notes: !!omap
      - InChIString: BEGZZYPUNCJHKP-DBYWSUQTSA-K
    - annotation: !!omap
      - biggr: uaccg_c:-3
      - chebi:
        - CHEBI:68483
      - kegg.compound: C04631
      - pubchem.compound: '172502'
      - sbo: SBO:0000247
  - !!omap
    - id: uacgam_c
    - name: UDP-N-acetyl-alpha-D-glucosamine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C17H25N3O17P2
    - notes: !!omap
      - InChIString: LFTYTUAZOPRMMI-CFRASDGPSA-L
    - annotation: !!omap
      - biggr: uacgam_c:-2
      - chebi:
        - CHEBI:57705
      - kegg.compound: C00043
      - pubchem.compound: '445675'
      - sbo: SBO:0000247
  - !!omap
    - id: uacmam_c
    - name: UDP-N-acetyl-alpha-D-mannosamine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C17H25N3O17P2
    - notes: !!omap
      - InChIString: LFTYTUAZOPRMMI-ZYQOOJPVSA-L
    - annotation: !!omap
      - biggr: uacmam_c:-2
      - chebi:
        - CHEBI:68623
      - kegg.compound: C01170
      - pubchem.compound: '449043'
      - sbo: SBO:0000247
  - !!omap
    - id: uagmda_c
    - name: 
        undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-)
    - compartment: c
    - charge: -4.0
    - formula: C87H139N7O23P2
    - notes: !!omap
      - InChIString: PNWZQTONLRRPST-KLDRQJOASA-J
      - PubChemID: 4660114 11953872 23724491
    - annotation: !!omap
      - biggr: uagmda_c:-4
      - chebi:
        - CHEBI:61387
      - kegg.compound: C05897
      - sbo: SBO:0000247
  - !!omap
    - id: uama_c
    - name: UDP-N-acetylmuramoyl-L-alaninate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C23H33N4O20P2
    - notes: !!omap
      - ChEBIID: CHEBI:13459, CHEBI:13478, CHEBI:16932, CHEBI:22123, 
          CHEBI:57953, CHEBI:83898, CHEBI:84726, CHEBI:9830
    - annotation: !!omap
      - biggr: uama_c:-3
      - chebi:
        - CHEBI:57953
      - kegg.compound: C01212
      - sbo: SBO:0000247
  - !!omap
    - id: uamag_c
    - name: UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C28H39N5O23P2
    - notes: !!omap
      - InChIString: OJZCATPXPWFLHF-HPUCEMLMSA-J
    - annotation: !!omap
      - biggr: uamag_c:-4
      - chebi:
        - CHEBI:83900
      - kegg.compound: C00692
      - pubchem.compound: '23724464'
      - sbo: SBO:0000247
  - !!omap
    - id: uamr_c
    - name: UDP-N-acetyl-alpha-D-muramate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C20H28N3O19P2
    - notes: !!omap
      - InChIString: NQBRVZNDBBMBLJ-MQTLHLSBSA-K
    - annotation: !!omap
      - biggr: uamr_c:-3
      - chebi:
        - CHEBI:70757
      - kegg.compound: C01050
      - pubchem.compound: '439380'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__udcp_c
    - name: Undecaprenol
    - compartment: c
    - charge: 0.0
    - formula: C55H90O
    - notes: !!omap
      - ChEBIID: CHEBI:15283, CHEBI:16591, CHEBI:9862
    - annotation: !!omap
      - biggr: __LactoPanGEM__udcp_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__udcpdp_c
    - name: Bactoprenyl diphosphate
    - compartment: c
    - charge: -3.0
    - formula: C55H90O7P2
    - notes: !!omap
      - InChIString: NTXGVHCCXVHYCL-NTDVEAECSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__udcpdp_c:-3
      - kegg.compound: C04574
      - pubchem.compound: '5280700'
      - sbo: SBO:0000247
  - !!omap
    - id: udcpp_c
    - name: ditrans,polycis-undecaprenyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C55H89O4P
    - notes: !!omap
      - InChIString: UFPHFKCTOZIAFY-RDQGWRCRSA-L
    - annotation: !!omap
      - biggr: udcpp_c:-2
      - chebi:
        - CHEBI:60392
      - kegg.compound: C00348
      - pubchem.compound: '5280338'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__udp_c
    - name: UDP
    - compartment: c
    - charge: -3.0
    - formula: C9H12N2O12P2
    - notes: !!omap
      - InChIString: XCCTYIAWTASOJW-XVFCMESISA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__udp_c:-3
      - kegg.compound: C00015
      - pubchem.compound: '6031'
      - sbo: SBO:0000247
  - !!omap
    - id: udpacgal_c
    - name: UDP-N-acetyl-alpha-D-galactosamine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C17H25N3O17P2
    - notes: !!omap
      - InChIString: LFTYTUAZOPRMMI-LDDHHVEYSA-L
    - annotation: !!omap
      - biggr: udpacgal_c:-2
      - chebi:
        - CHEBI:67138
      - kegg.compound: C00203
      - pubchem.compound: '23724461'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__udpacgalu_c
    - name: UDP-N-acetyl-D-galactosaminuronic acid
    - compartment: c
    - charge: -3.0
    - formula: C17H22N3O18P2
    - notes: !!omap
      - InChIString: DZOGQXKQLXAPND-ALERELDYSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__udpacgalu_c:-3
      - kegg.compound: C13952
      - pubchem.compound: '23724529'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__udpadgluc_c
    - name: UDP-N-acetyl-D-glucosaminouronate
    - compartment: c
    - charge: -3.0
    - formula: C17H22N3O18P2
    - notes: !!omap
      - InChIString: DZOGQXKQLXAPND-HHKCBAECSA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__udpadgluc_c:-3
      - kegg.compound: C04573
      - pubchem.compound: '16069660'
      - sbo: SBO:0000247
  - !!omap
    - id: udpg_c
    - name: UDP-alpha-D-glucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H22N2O17P2
    - notes: !!omap
      - InChIString: HSCJRCZFDFQWRP-JZMIEXBBSA-L
    - annotation: !!omap
      - biggr: udpg_c:-2
      - chebi:
        - CHEBI:58885
      - kegg.compound: C00029
      - pubchem.compound: '8629'
      - sbo: SBO:0000247
  - !!omap
    - id: udpgal_c
    - name: UDP-alpha-D-galactose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H22N2O17P2
    - notes: !!omap
      - InChIString: HSCJRCZFDFQWRP-LNYDKVEPSA-L
    - annotation: !!omap
      - biggr: udpgal_c:-2
      - chebi:
        - CHEBI:66914
      - kegg.compound: C00052
      - pubchem.compound: '23724458'
      - sbo: SBO:0000247
  - !!omap
    - id: udpgalfur_c
    - name: UDP-alpha-D-galactofuranose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H22N2O17P2
    - notes: !!omap
      - InChIString: ZQLQOXLUCGXKHS-SIAUPFDVSA-L
    - annotation: !!omap
      - biggr: udpgalfur_c:-2
      - chebi:
        - CHEBI:66915
      - kegg.compound: C03733
      - pubchem.compound: '440098'
      - sbo: SBO:0000247
  - !!omap
    - id: ugmd_c
    - name: 
        UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C35H51N7O26P2
    - notes: !!omap
      - ChEBIID: CHEBI:13460, CHEBI:13463, CHEBI:13481, CHEBI:22124, 
          CHEBI:28639, CHEBI:30905, CHEBI:58582, CHEBI:9831
    - annotation: !!omap
      - biggr: ugmd_c:-4
      - chebi:
        - CHEBI:83905
      - sbo: SBO:0000247
  - !!omap
    - id: ugmda_c
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alaninate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C41H61N9O28P2
    - notes: !!omap
      - InChIString: IMWOXEZVYQDRDF-MCZXNMLPSA-J
    - annotation: !!omap
      - biggr: ugmda_c:-4
      - chebi:
        - CHEBI:61386
      - kegg.compound: C04882
      - pubchem.compound: '23724482'
      - sbo: SBO:0000247
  - !!omap
    - id: ump_c
    - name: uridine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H11N2O9P
    - notes: !!omap
      - InChIString: DJJCXFVJDGTHFX-XVFCMESISA-L
    - annotation: !!omap
      - biggr: ump_c:-2
      - chebi:
        - CHEBI:57865
      - kegg.compound: C00105
      - pubchem.compound: '6030'
      - sbo: SBO:0000247
  - !!omap
    - id: ura_c
    - name: uracil
    - compartment: c
    - charge: 0.0
    - formula: C4H4N2O2
    - notes: !!omap
      - InChIString: ISAKRJDGNUQOIC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ura_c:0
      - chebi:
        - CHEBI:17568
      - kegg.compound: C00106
      - pubchem.compound: '1174'
      - sbo: SBO:0000247
  - !!omap
    - id: ura_e
    - name: uracil
    - compartment: e
    - charge: 0.0
    - formula: C4H4N2O2
    - notes: !!omap
      - InChIString: ISAKRJDGNUQOIC-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: ura_e:0
      - chebi:
        - CHEBI:17568
      - kegg.compound: C00106
      - pubchem.compound: '1174'
      - sbo: SBO:0000247
  - !!omap
    - id: uracp_c
    - name: ureidoperacrylic acid
    - compartment: c
    - charge: 0.0
    - formula: C4H6N2O4
    - annotation: !!omap
      - biggr: uracp_c:0
      - chebi:
        - CHEBI:59889
      - sbo: SBO:0000247
  - !!omap
    - id: urea_c
    - name: carbamimidic acid
    - compartment: c
    - charge: 0.0
    - formula: CH4N2O
    - notes: !!omap
      - InChIString: XSQUKJJJFZCRTK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: urea_c:0
      - chebi:
        - CHEBI:16199
        - CHEBI:48376
      - kegg.compound: C00086
      - pubchem.compound: '1176'
      - sbo: SBO:0000247
  - !!omap
    - id: urea_e
    - name: carbamimidic acid
    - compartment: e
    - charge: 0.0
    - formula: CH4N2O
    - notes: !!omap
      - InChIString: XSQUKJJJFZCRTK-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: urea_e:0
      - chebi:
        - CHEBI:16199
        - CHEBI:48376
      - kegg.compound: C00086
      - pubchem.compound: '1176'
      - sbo: SBO:0000247
  - !!omap
    - id: uri_c
    - name: uridine
    - compartment: c
    - charge: 0.0
    - formula: C9H12N2O6
    - notes: !!omap
      - InChIString: DRTQHJPVMGBUCF-XVFCMESISA-N
    - annotation: !!omap
      - biggr: uri_c:0
      - chebi:
        - CHEBI:16704
      - kegg.compound: C00299
      - pubchem.compound: '6029'
      - sbo: SBO:0000247
  - !!omap
    - id: uri_e
    - name: uridine
    - compartment: e
    - charge: 0.0
    - formula: C9H12N2O6
    - notes: !!omap
      - InChIString: DRTQHJPVMGBUCF-XVFCMESISA-N
    - annotation: !!omap
      - biggr: uri_e:0
      - chebi:
        - CHEBI:16704
      - kegg.compound: C00299
      - pubchem.compound: '6029'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__utp_c
    - name: UTP
    - compartment: c
    - charge: -4.0
    - formula: C9H12N2O15P3
    - notes: !!omap
      - InChIString: PGAVKCOVUIYSFO-XVFCMESISA-K
    - annotation: !!omap
      - biggr: __LactoPanGEM__utp_c:-4
      - kegg.compound: C00075
      - pubchem.compound: '6133'
      - sbo: SBO:0000247
  - !!omap
    - id: val__L_c
    - name: L-valine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO2
    - notes: !!omap
      - InChIString: KZSNJWFQEVHDMF-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: val__L_c:0
      - chebi:
        - CHEBI:57762
        - CHEBI:16414
      - kegg.compound: C00183
      - pubchem.compound: '6287'
      - sbo: SBO:0000247
  - !!omap
    - id: val__L_e
    - name: L-valine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C5H11NO2
    - notes: !!omap
      - InChIString: KZSNJWFQEVHDMF-BYPYZUCNSA-N
    - annotation: !!omap
      - biggr: val__L_e:0
      - chebi:
        - CHEBI:57762
        - CHEBI:16414
      - kegg.compound: C00183
      - pubchem.compound: '6287'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__valtrna_c
    - name: L-Valyl-tRNA(Val)
    - compartment: c
    - charge: 1.0
    - formula: C5H10NOR
    - notes: !!omap
      - ChEBIID: CHEBI:13187, CHEBI:29164, CHEBI:6322
    - annotation: !!omap
      - biggr: __LactoPanGEM__valtrna_c:1
      - kegg.compound: C02554
      - sbo: SBO:0000247
  - !!omap
    - id: xan_c
    - name: 7H-xanthine
    - compartment: c
    - charge: 0.0
    - formula: C5H4N4O2
    - notes: !!omap
      - InChIString: LRFVTYWOQMYALW-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: xan_c:0
      - chebi:
        - CHEBI:17712
        - CHEBI:48517
      - kegg.compound: C00385
      - pubchem.compound: '1188'
      - sbo: SBO:0000247
  - !!omap
    - id: xan_e
    - name: 7H-xanthine
    - compartment: e
    - charge: 0.0
    - formula: C5H4N4O2
    - notes: !!omap
      - InChIString: LRFVTYWOQMYALW-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: xan_e:0
      - chebi:
        - CHEBI:17712
        - CHEBI:48517
      - kegg.compound: C00385
      - pubchem.compound: '1188'
      - sbo: SBO:0000247
  - !!omap
    - id: xmp_c
    - name: 5'-xanthylate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H11N4O9P
    - notes: !!omap
      - InChIString: DCTLYFZHFGENCW-UUOKFMHZSA-L
    - annotation: !!omap
      - biggr: xmp_c:-2
      - chebi:
        - CHEBI:57464
      - kegg.compound: C00655
      - pubchem.compound: '73323'
      - sbo: SBO:0000247
  - !!omap
    - id: xtp_c
    - name: XTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N4O15P3
    - notes: !!omap
      - ChEBIID: '10049'
      - InChIString: CAEFEWVYEZABLA-UUOKFMHZSA-K
    - annotation: !!omap
      - biggr: xtp_c:-4
      - chebi:
        - CHEBI:61314
      - kegg.compound: C00700
      - pubchem.compound: '3968'
      - sbo: SBO:0000247
  - !!omap
    - id: xtsn_c
    - name: xanthosine
    - compartment: c
    - charge: 0.0
    - formula: C10H12N4O6
    - notes: !!omap
      - InChIString: UBORTCNDUKBEOP-UUOKFMHZSA-N
    - annotation: !!omap
      - biggr: xtsn_c:0
      - chebi:
        - CHEBI:18107
      - kegg.compound: C01762
      - pubchem.compound: '64959'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__xu1p__D_c
    - name: Alpha-D-Xylose 1-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C5H10O8P
    - notes: !!omap
      - InChIString: ILXHFXFPPZGENN-KKQCNMDGSA-L
    - annotation: !!omap
      - biggr: __LactoPanGEM__xu1p__D_c:-2
      - kegg.compound: C03737
      - pubchem.compound: '440102'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__xu1p__L_c
    - name: L-Xylulose 1-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: NBOCCPQHBPGYCX-WVZVXSGGSA-L
      - PubChemID: 441020 5229252
    - annotation: !!omap
      - biggr: __LactoPanGEM__xu1p__L_c:-2
      - kegg.compound: C06441
      - sbo: SBO:0000247
  - !!omap
    - id: xu5p__D_c
    - name: D-xylulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: FNZLKVNUWIIPSJ-RFZPGFLSSA-L
    - annotation: !!omap
      - biggr: xu5p__D_c:-2
      - chebi:
        - CHEBI:57737
      - kegg.compound: C00231
      - pubchem.compound: '439190'
      - sbo: SBO:0000247
  - !!omap
    - id: xu5p__L_c
    - name: L-xylulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - InChIString: FNZLKVNUWIIPSJ-WHFBIAKZSA-L
    - annotation: !!omap
      - biggr: xu5p__L_c:-2
      - chebi:
        - CHEBI:57829
      - kegg.compound: C03291
      - pubchem.compound: '850'
      - sbo: SBO:0000247
  - !!omap
    - id: xyl__D_c
    - name: D-xylopyranose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: SRBFZHDQGSBBOR-LECHCGJUSA-N
    - annotation: !!omap
      - biggr: xyl__D_c:0
      - chebi:
        - CHEBI:53455
      - kegg.compound: C00181
      - pubchem.compound: '135191'
      - sbo: SBO:0000247
  - !!omap
    - id: xyl__D_e
    - name: D-xylopyranose
    - compartment: e
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: SRBFZHDQGSBBOR-LECHCGJUSA-N
    - annotation: !!omap
      - biggr: xyl__D_e:0
      - chebi:
        - CHEBI:53455
      - kegg.compound: C00181
      - pubchem.compound: '135191'
      - sbo: SBO:0000247
  - !!omap
    - id: xylt_c
    - name: xylitol
    - compartment: c
    - charge: 0.0
    - formula: C5H12O5
    - notes: !!omap
      - InChIString: HEBKCHPVOIAQTA-SCDXWVJYSA-N
    - annotation: !!omap
      - biggr: xylt_c:0
      - chebi:
        - CHEBI:17151
      - kegg.compound: C00379
      - pubchem.compound: '827'
      - sbo: SBO:0000247
  - !!omap
    - id: xylu__D_c
    - name: D-xylulose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - InChIString: ZAQJHHRNXZUBTE-WUJLRWPWSA-N
    - annotation: !!omap
      - biggr: xylu__D_c:0
      - chebi:
        - CHEBI:17140
      - kegg.compound: C00310
      - pubchem.compound: '439204'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__zn_c
    - name: Zn2+
    - compartment: c
    - charge: 2.0
    - formula: Zn
    - notes: !!omap
      - InChIString: PTFCDOFLOPIGGS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__zn_c:2
      - kegg.compound: C00038
      - pubchem.compound: '23994'
      - sbo: SBO:0000247
  - !!omap
    - id: __LactoPanGEM__zn_e
    - name: Zn2+
    - compartment: e
    - charge: 2.0
    - formula: Zn
    - notes: !!omap
      - InChIString: PTFCDOFLOPIGGS-UHFFFAOYSA-N
    - annotation: !!omap
      - biggr: __LactoPanGEM__zn_e:2
      - kegg.compound: C00038
      - pubchem.compound: '23994'
      - sbo: SBO:0000247
  - !!omap
    - id: zymst_c
    - name: zymosterol
    - compartment: c
    - charge: 0.0
    - formula: C27H44O
    - notes: !!omap
      - InChIString: CGSJXLIKVBJVRY-LVKDPOMLSA-N
    - annotation: !!omap
      - biggr: zymst_c:0
      - chebi:
        - CHEBI:18252
      - kegg.compound: C05437
      - pubchem.compound: '92746'
      - sbo: SBO:0000247
- reactions:
  - !!omap
    - id: ADSL1r
    - name: adenylsuccinate lyase
    - metabolites: !!omap
      - amp_c: 1.0
      - dcamp_c: -1.0
      - fum_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ADSL1r
      - rhea: RHEA:16853
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ASPK_1
    - name: aspartate kinase
    - metabolites: !!omap
      - 4pasp_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - asp__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03570 or EKFEJEDD_08430
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CYTK2_1
    - name: Cytidylate Kinase (dCMP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dcdp_c: 1.0
      - dcmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10260
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYTK2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DADK_1
    - name: Deoxyadenylate kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dadp_c: 1.0
      - damp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DADK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DGK1_1
    - name: Deoxyguanylate Kinase (dGMP:ATP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dgdp_c: 1.0
      - dgmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13400 or EKFEJEDD_17600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DGK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: DHFR
    - name: dihydrofolate reductase
    - metabolites: !!omap
      - dhf_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - thf_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHFR
      - rhea: RHEA:15009
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DTMPK_1
    - name: DTMP kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dtdp_c: 1.0
      - dtmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DTMPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: E4PD
    - name: Erythrose 4-phosphate dehydrogenase
    - metabolites: !!omap
      - 4per_c: 1.0
      - e4p_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: E4PD
      - rhea: RHEA:12056
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G6PDH2r_1
    - name: Glucose 6-phosphate dehydrogenase
    - metabolites: !!omap
      - 6pgl_c: 1.0
      - __LactoPanGEM__g6p_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G6PDH2r_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GALKr_1
    - name: Galactokinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gal1p__D_c: 1.0
      - gal_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24850 or EKFEJEDD_15690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GALKr_1
      - sbo: SBO:0000176
  - !!omap
    - id: MALTATr
    - name: maltose O-acetyltransferase
    - metabolites: !!omap
      - accoa_c: -1.0
      - acmalt_c: 1.0
      - coa_c: 1.0
      - malt_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALTATr
      - rhea: RHEA:10456
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK4
    - name: Nucleoside-Diphosphate Kinase (ATP:dTDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dtdp_c: -1.0
      - __LactoPanGEM__dttp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK4:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK7
    - name: Nucleoside-Diphosphate Kinase (ATP:dCDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dcdp_c: -1.0
      - __LactoPanGEM__dctp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK7:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGK_1
    - name: Phosphoglycerate Kinase
    - metabolites: !!omap
      - 13dpg_c: -1.0
      - 3pg_c: 1.0
      - __LactoPanGEM__adp_c: -1.0
      - __LactoPanGEM__atp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13980
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRAGSr_1
    - name: Phosphoribosylglycinamide synthase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - gar_c: 1.0
      - gly_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - pram_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRAGSr_1
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP7
    - name: purine-nucleoside phosphorylase (Xanthosine)
    - metabolites: !!omap
      - pi_c: -1.0
      - r1p_c: 1.0
      - xan_c: 1.0
      - xtsn_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP7
      - sbo: SBO:0000176
  - !!omap
    - id: SHK3Dr
    - name: shikimate dehydrogenase
    - metabolites: !!omap
      - 3dhsk_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - skm_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07920 or EKFEJEDD_07950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SHK3Dr
      - rhea: RHEA:17737
      - sbo: SBO:0000176
  - !!omap
    - id: TGBPA
    - name: Tagatose-bisphosphate aldolase
    - metabolites: !!omap
      - dhap_c: 1.0
      - g3p_c: 1.0
      - tagdp__D_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26070 or EKFEJEDD_24740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TGBPA
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__URIDK2r_1
    - name: Uridylate kinase (dUMP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dudp_c: 1.0
      - dump_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12920
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__URIDK2r_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR100_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C10:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hdecacp_c: 1.0
      - __LactoPanGEM__3odecacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR100_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR120_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hddecacp_c: 1.0
      - __LactoPanGEM__3oddecacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR140_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hmrsacp_c: 1.0
      - __LactoPanGEM__3omrsacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR140_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR160_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hpalmacp_c: 1.0
      - __LactoPanGEM__3opalmacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR40_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C4:0)
    - metabolites: !!omap
      - __LactoPanGEM__3haacp_c: 1.0
      - __LactoPanGEM__actacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR40_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR60_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C6:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hhexacp_c: 1.0
      - __LactoPanGEM__3ohexacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR60_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR80_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C8:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hoctacp_c: 1.0
      - __LactoPanGEM__3ooctacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR80_1
      - sbo: SBO:0000176
  - !!omap
    - id: ACALD
    - name: acetaldehyde dehydrogenase (acetylating)
    - metabolites: !!omap
      - acald_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACALD
      - rhea: RHEA:23288
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACKr_1
    - name: acetate kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - ac_c: -1.0
      - actp_c: 1.0
    - lower_bound: -3.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05360 or EKFEJEDD_21540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACKr_1
      - sbo: SBO:0000176
  - !!omap
    - id: ACOTA
    - name: acetylornithine transaminase
    - metabolites: !!omap
      - acg5sa_c: 1.0
      - acorn_c: -1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27610 or EKFEJEDD_28590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACOTA
      - rhea: RHEA:18049
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ADK1_1
    - name: Adenylate Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 2.0
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ADSL2r_1
    - name: Adenylosuccinate lyase
    - metabolites: !!omap
      - __LactoPanGEM__25aics_c: -1.0
      - aicar_c: 1.0
      - fum_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADSL2r_1
      - sbo: SBO:0000176
  - !!omap
    - id: AICART
    - name: phosphoribosylaminoimidazolecarboxamide formyltransferase
    - metabolites: !!omap
      - 10fthf_c: -1.0
      - aicar_c: -1.0
      - fprica_c: 1.0
      - thf_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AICART
      - rhea: RHEA:22192
      - sbo: SBO:0000176
  - !!omap
    - id: ALAR
    - name: alanine racemase
    - metabolites: !!omap
      - ala__D_c: 1.0
      - ala__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12670 or EKFEJEDD_25700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALAR
      - rhea: RHEA:20249
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD19
    - name: alcohol dehydrogenase (glycerol)
    - metabolites: !!omap
      - glyald_c: -1.0
      - glyc_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALCD19
      - rhea: RHEA:30027
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALLULPE_1
    - name: Allulose 6-phosphate epimerase
    - metabolites: !!omap
      - __LactoPanGEM__allul6p_c: -1.0
      - f6p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_30120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALLULPE_1
      - sbo: SBO:0000176
  - !!omap
    - id: ARGSL
    - name: argininosuccinate lyase
    - metabolites: !!omap
      - arg__L_c: 1.0
      - argsuc_c: -1.0
      - fum_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ARGSL
      - rhea: RHEA:24020
      - sbo: SBO:0000176
  - !!omap
    - id: ASAD
    - name: aspartate-semialdehyde dehydrogenase
    - metabolites: !!omap
      - 4pasp_c: 1.0
      - aspsa_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - pi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASAD
      - rhea: RHEA:24284
      - sbo: SBO:0000176
  - !!omap
    - id: ASPTA
    - name: aspartate transaminase
    - metabolites: !!omap
      - akg_c: -1.0
      - asp__L_c: -1.0
      - glu__L_c: 1.0
      - oaa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22540 or EKFEJEDD_04980 or EKFEJEDD_18530 or 
        EKFEJEDD_15640 or EKFEJEDD_14810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASPTA
      - rhea: RHEA:21824
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CBIAT
    - name: Cobinamide adenyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__adocbi_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cbi_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20500
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CBIAT
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CBLAT
    - name: cob(I)alamin adenosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__adocbl_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pppi_c: 1.0
      - cbl1_c: -1.0
      - h_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20500
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CBLAT
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CYTK1_1
    - name: Cytidylate Kinase (CMP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__cdp_c: 1.0
      - cmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10260
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYTK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: DAPE
    - name: diaminopimelate epimerase
    - metabolites: !!omap
      - 26dap_LL_c: -1.0
      - 26dap__M_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DAPE
      - rhea: RHEA:15393
      - sbo: SBO:0000176
  - !!omap
    - id: DDPGALA
    - name: 2-dehydro-3-deoxy-6-phosphogalactonate aldolase
    - metabolites: !!omap
      - 2dh3dgal6p_c: -1.0
      - g3p_c: 1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DDPGALA
      - sbo: SBO:0000176
  - !!omap
    - id: DHORTS
    - name: dihydroorotase
    - metabolites: !!omap
      - cbasp_c: 1.0
      - dhor__S_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09570
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHORTS
      - rhea: RHEA:24296
      - sbo: SBO:0000176
  - !!omap
    - id: DURIPP_1
    - name: deoxyuridine phosphorylase
    - metabolites: !!omap
      - 2dr1p_c: 1.0
      - duri_c: -1.0
      - pi_c: -1.0
      - ura_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DURIPP_1
      - rhea: RHEA:22824
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ECOAH1_1
    - name: 3-hydroxyacyl-CoA dehydratase (3-hydroxybutanoyl-CoA)
    - metabolites: !!omap
      - 3hpcoa_c: -1.0
      - b2coa_c: 1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ECOAH1_1
      - sbo: SBO:0000176
  - !!omap
    - id: ENO
    - name: enolase
    - metabolites: !!omap
      - 2pg_c: -1.0
      - h2o_c: 1.0
      - pep_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ENO
      - rhea: RHEA:10164
      - sbo: SBO:0000176
  - !!omap
    - id: F6PA
    - name: fructose 6-phosphate aldolase
    - metabolites: !!omap
      - dha_c: 1.0
      - f6p_c: -1.0
      - g3p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18910
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: F6PA
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FBA_1
    - name: Fructose-Bisphosphate Aldolase
    - metabolites: !!omap
      - __LactoPanGEM__f26bp_c: -1.0
      - dhap_c: 1.0
      - g3p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05390 or EKFEJEDD_00590 or EKFEJEDD_00540 or 
        EKFEJEDD_08300 or EKFEJEDD_16620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FBA_1
      - sbo: SBO:0000176
  - !!omap
    - id: FCI
    - name: L-fucose isomerase
    - metabolites: !!omap
      - fcl__L_c: 1.0
      - fuc__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FCI
      - sbo: SBO:0000176
  - !!omap
    - id: FCLPA
    - name: L-fuculose 1-phosphate aldolase
    - metabolites: !!omap
      - dhap_c: 1.0
      - fc1p_c: -1.0
      - lald__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FCLPA
      - rhea: RHEA:12933
      - sbo: SBO:0000176
  - !!omap
    - id: FUM
    - name: fumarase
    - metabolites: !!omap
      - fum_c: -1.0
      - h2o_c: -1.0
      - mal__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FUM
      - rhea: RHEA:12460
      - sbo: SBO:0000176
  - !!omap
    - id: G3PD2
    - name: glycerol-3-phosphate dehydrogenase (NADP)
    - metabolites: !!omap
      - dhap_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G3PD2
      - rhea: RHEA:11096
      - sbo: SBO:0000176
  - !!omap
    - id: GAPD
    - name: glyceraldehyde-3-phosphate dehydrogenase
    - metabolites: !!omap
      - 13dpg_c: 1.0
      - g3p_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GAPD
      - sbo: SBO:0000176
  - !!omap
    - id: GARFT
    - name: phosphoribosylglycinamide formyltransferase
    - metabolites: !!omap
      - 10fthf_c: -1.0
      - fgam_c: 1.0
      - gar_c: -1.0
      - h_c: 1.0
      - thf_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GARFT
      - rhea: RHEA:15053
      - sbo: SBO:0000176
  - !!omap
    - id: GHMT2r
    - name: glycine hydroxymethyltransferase, reversible
    - metabolites: !!omap
      - gly_c: 1.0
      - h2o_c: 1.0
      - mlthf_c: 1.0
      - ser__L_c: -1.0
      - thf_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GHMT2r
      - rhea: RHEA:15481
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GK1_1
    - name: Guanylate Kinase (GMP:ATP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gdp_c: 1.0
      - gmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13400 or EKFEJEDD_17600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: GLUDy_1
    - name: glutamate dehydrogenase (NADP)
    - metabolites: !!omap
      - akg_c: 1.0
      - glu__L_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - nh4_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLUDy_1
      - rhea: RHEA:11612
      - sbo: SBO:0000176
  - !!omap
    - id: GLUR
    - name: glutamate racemase
    - metabolites: !!omap
      - glu__D_c: -1.0
      - glu__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLUR
      - rhea: RHEA:12813
      - sbo: SBO:0000176
  - !!omap
    - id: GUI1
    - name: glucuronate isomerase (D-glucuronate)
    - metabolites: !!omap
      - fruur_c: 1.0
      - glcur_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04160 or EKFEJEDD_04150 or EKFEJEDD_12620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GUI1
      - rhea: RHEA:13049
      - sbo: SBO:0000176
  - !!omap
    - id: GUI2
    - name: glucuronate isomerase (D-galacturonate)
    - metabolites: !!omap
      - galur_c: -1.0
      - tagur_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04160 or EKFEJEDD_04150
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GUI2
      - rhea: RHEA:27702
      - sbo: SBO:0000176
  - !!omap
    - id: H2CO3D
    - name: HCO3 equilibration reaction
    - metabolites: !!omap
      - co2_c: 1.0
      - h2co3_c: -1.0
      - h2o_c: 1.0
      - h_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: H2CO3D
      - rhea: RHEA:10748
      - sbo: SBO:0000176
  - !!omap
    - id: HSDy
    - name: homoserine dehydrogenase (NADPH)
    - metabolites: !!omap
      - aspsa_c: 1.0
      - h_c: 1.0
      - hom__L_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HSDy
      - rhea: RHEA:15761
      - sbo: SBO:0000176
  - !!omap
    - id: ILETA
    - name: isoleucine transaminase
    - metabolites: !!omap
      - 3mop_c: 1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - ile__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ILETA
      - rhea: RHEA:24801
      - sbo: SBO:0000176
  - !!omap
    - id: IMPC
    - name: IMP cyclohydrolase
    - metabolites: !!omap
      - fprica_c: 1.0
      - h2o_c: -1.0
      - imp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: IMPC
      - rhea: RHEA:18445
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IPDDI
    - name: Isopentenyl-diphosphate D-isomerase
    - metabolites: !!omap
      - __LactoPanGEM__dmpp_c: 1.0
      - __LactoPanGEM__ipdp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IPDDI:2
      - sbo: SBO:0000176
  - !!omap
    - id: LDH_D
    - name: D-lactate dehydrogenase
    - metabolites: !!omap
      - h_c: 1.0
      - lac__D_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LDH_D
      - rhea: RHEA:16369
      - sbo: SBO:0000176
  - !!omap
    - id: M1PD
    - name: mannitol-1-phosphate 5-dehydrogenase
    - metabolites: !!omap
      - f6p_c: 1.0
      - h_c: 1.0
      - mnl1p_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29520
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: M1PD
      - rhea: RHEA:19661
      - sbo: SBO:0000176
  - !!omap
    - id: MAN6PI
    - name: mannose-6-phosphate isomerase
    - metabolites: !!omap
      - f6p_c: 1.0
      - man6p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MAN6PI
      - sbo: SBO:0000176
  - !!omap
    - id: MDHi2
    - name: malate dehydrogenase
    - metabolites: !!omap
      - h_c: 1.0
      - mal__L_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - oaa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04720 or EKFEJEDD_04730
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MDHi2
      - rhea: RHEA:21432
      - sbo: SBO:0000176
  - !!omap
    - id: MTHFD
    - name: methylenetetrahydrofolate dehydrogenase (NADP)
    - metabolites: !!omap
      - methf_c: 1.0
      - mlthf_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MTHFD
      - rhea: RHEA:22812
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK1
    - name: Nucleoside-Diphosphate Kinase (ATP:GDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gdp_c: -1.0
      - __LactoPanGEM__gtp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK1:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK2
    - name: Nucleoside-Diphosphate Kinase (ATP:UDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__udp_c: -1.0
      - __LactoPanGEM__utp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK3
    - name: Nucleoside-Diphosphate Kinase (ATP:CDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__cdp_c: -1.0
      - __LactoPanGEM__ctp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK3:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK5
    - name: Nucleoside-Diphosphate Kinase (ATP:dGDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dgdp_c: -1.0
      - __LactoPanGEM__dgtp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK5
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK6
    - name: Nucleoside-Diphosphate Kinase (ATP:dUDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dudp_c: -1.0
      - __LactoPanGEM__dutp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK6:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NDPK8
    - name: Nucleoside-Diphosphate Kinase (ATP:dADP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__dadp_c: -1.0
      - __LactoPanGEM__datp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK8:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ORPT_1
    - name: orotate phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: 1.0
      - orot5p_c: -1.0
      - orot_c: 1.0
      - ppi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28250 or EKFEJEDD_09620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ORPT_1
      - sbo: SBO:0000176
  - !!omap
    - id: PGAMT
    - name: phosphoglucosamine mutase
    - metabolites: !!omap
      - gam1p_c: -1.0
      - gam6p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PGAMT
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGI_1
    - name: Glucose-6-Phosphate Isomerase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: -1.0
      - f6p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGI_1
      - sbo: SBO:0000176
  - !!omap
    - id: PGM
    - name: phosphoglycerate mutase
    - metabolites: !!omap
      - 2pg_c: -1.0
      - 3pg_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29160 or EKFEJEDD_08600 or EKFEJEDD_19950 or 
        EKFEJEDD_27390 or EKFEJEDD_27920 or EKFEJEDD_26650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PGM
      - rhea: RHEA:15901
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGMT_1
    - name: Phosphoglucomutase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - g1p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14110 or EKFEJEDD_13850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGMT_1
      - sbo: SBO:0000176
  - !!omap
    - id: PHETA1
    - name: phenylalanine transaminase
    - metabolites: !!omap
      - akg_c: -1.0
      - glu__L_c: 1.0
      - phe__L_c: -1.0
      - phpyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09690 or EKFEJEDD_04980 or EKFEJEDD_09790 or 
        EKFEJEDD_18530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PHETA1
      - rhea: RHEA:25152
      - sbo: SBO:0000176
  - !!omap
    - id: PMANM
    - name: phosphomannomutase
    - metabolites: !!omap
      - man1p_c: -1.0
      - man6p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14110
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PMANM
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPAKr_1
    - name: Propionate kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - __LactoPanGEM__atp_c: 1.0
      - ppap_c: -1.0
      - prpnte_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05360 or EKFEJEDD_21540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPAKr_1
      - sbo: SBO:0000176
  - !!omap
    - id: PPM
    - name: phosphopentomutase
    - metabolites: !!omap
      - r1p_c: -1.0
      - r5p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16490 or EKFEJEDD_18010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PPM
      - rhea: RHEA:18793
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPM2
    - name: phosphopentomutase (deoxyribose)
    - metabolites: !!omap
      - 2dr1p_c: -1.0
      - __LactoPanGEM__rbt5p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPM2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRMICI_1
    - name: 
        1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide
        isomerase
    - metabolites: !!omap
      - __LactoPanGEM__prlp_c: 1.0
      - prfp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRMICI_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRPPS_1
    - name: Phosphoribosylpyrophosphate synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__prpp_c: 1.0
      - amp_c: 1.0
      - h_c: 1.0
      - r5p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29490 or EKFEJEDD_25940
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRPPS_1
      - sbo: SBO:0000176
  - !!omap
    - id: PTAr
    - name: phosphotransacetylase
    - metabolites: !!omap
      - accoa_c: -1.0
      - actp_c: 1.0
      - coa_c: 1.0
      - pi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04890
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PTAr
      - rhea: RHEA:19521
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP1
    - name: purine-nucleoside phosphorylase (Adenosine)
    - metabolites: !!omap
      - ade_c: 1.0
      - adn_c: -1.0
      - pi_c: -1.0
      - r1p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP1
      - rhea: RHEA:27642
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP2_1
    - name: purine-nucleoside phosphorylase (Deoxyadenosine)
    - metabolites: !!omap
      - 2dr1p_c: 1.0
      - ade_c: 1.0
      - dad_2_c: -1.0
      - pi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP2_1
      - rhea: RHEA:27742
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP3
    - name: purine-nucleoside phosphorylase (Guanosine)
    - metabolites: !!omap
      - gsn_c: -1.0
      - gua_c: 1.0
      - pi_c: -1.0
      - r1p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP3
      - rhea: RHEA:13233
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP4
    - name: purine-nucleoside phosphorylase (Deoxyguanosine)
    - metabolites: !!omap
      - 2dr1p_c: 1.0
      - dgsn_c: -1.0
      - gua_c: 1.0
      - pi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP4
      - rhea: RHEA:27738
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP5
    - name: purine-nucleoside phosphorylase (Inosine)
    - metabolites: !!omap
      - hxan_c: 1.0
      - ins_c: -1.0
      - pi_c: -1.0
      - r1p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP5
      - rhea: RHEA:27646
      - sbo: SBO:0000176
  - !!omap
    - id: PUNP6
    - name: purine-nucleoside phosphorylase (Deoxyinosine)
    - metabolites: !!omap
      - 2dr1p_c: 1.0
      - din_c: -1.0
      - hxan_c: 1.0
      - pi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PUNP6
      - rhea: RHEA:27750
      - sbo: SBO:0000176
  - !!omap
    - id: PYNP2r
    - name: pyrimidine-nucleoside phosphorylase (uracil)
    - metabolites: !!omap
      - pi_c: -1.0
      - r1p_c: 1.0
      - ura_c: 1.0
      - uri_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYNP2r
      - rhea: RHEA:24388
      - sbo: SBO:0000176
  - !!omap
    - id: RBP4E
    - name: L-ribulose-phosphate 4-epimerase
    - metabolites: !!omap
      - ru5p__L_c: -1.0
      - xu5p__D_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RBP4E
      - rhea: RHEA:22368
      - sbo: SBO:0000176
  - !!omap
    - id: RMI
    - name: L-rhamnose isomerase
    - metabolites: !!omap
      - rml_c: 1.0
      - rmn_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RMI
      - rhea: RHEA:23160
      - sbo: SBO:0000176
  - !!omap
    - id: RMPA
    - name: Rhamnulose-1-phosphate aldolase
    - metabolites: !!omap
      - dhap_c: 1.0
      - lald__L_c: 1.0
      - rml1p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29170 or EKFEJEDD_22090
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RMPA
      - rhea: RHEA:19689
      - sbo: SBO:0000176
  - !!omap
    - id: RPE
    - name: ribulose 5-phosphate 3-epimerase
    - metabolites: !!omap
      - ru5p__D_c: -1.0
      - xu5p__D_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13310
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RPE
      - rhea: RHEA:13677
      - sbo: SBO:0000176
  - !!omap
    - id: RPI
    - name: ribose-5-phosphate isomerase
    - metabolites: !!omap
      - r5p_c: -1.0
      - ru5p__D_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14580 or EKFEJEDD_19080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RPI
      - sbo: SBO:0000176
  - !!omap
    - id: TALA
    - name: transaldolase
    - metabolites: !!omap
      - e4p_c: 1.0
      - f6p_c: 1.0
      - g3p_c: -1.0
      - s7p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16580 or EKFEJEDD_30130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TALA
      - sbo: SBO:0000176
  - !!omap
    - id: TMDPP
    - name: thymidine phosphorylase
    - metabolites: !!omap
      - 2dr1p_c: -1.0
      - pi_c: 1.0
      - thym_c: -1.0
      - thymd_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TMDPP
      - rhea: RHEA:16037
      - sbo: SBO:0000176
  - !!omap
    - id: TPI
    - name: triose-phosphate isomerase
    - metabolites: !!omap
      - dhap_c: -1.0
      - g3p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13970 or EKFEJEDD_12530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TPI
      - sbo: SBO:0000176
  - !!omap
    - id: HOXPRx
    - name: tartronate semialdehyde reductase
    - metabolites: !!omap
      - 2h3opp_c: -1.0
      - glyc__R_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04660 or EKFEJEDD_12380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HOXPRx
      - rhea: RHEA:18845
      - sbo: SBO:0000176
  - !!omap
    - id: TYRTA
    - name: tyrosine transaminase
    - metabolites: !!omap
      - 34hpp_c: 1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09690 or EKFEJEDD_09790 or EKFEJEDD_15640
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TYRTA
      - rhea: RHEA:15093
      - sbo: SBO:0000176
  - !!omap
    - id: UAG2E
    - name: UDP-N-acetylglucosamine 2-epimerase
    - metabolites: !!omap
      - uacgam_c: -1.0
      - uacmam_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29240 or EKFEJEDD_29250
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UAG2E
      - rhea: RHEA:17213
      - sbo: SBO:0000176
  - !!omap
    - id: UDPG4E
    - name: UDPglucose 4-epimerase
    - metabolites: !!omap
      - udpg_c: -1.0
      - udpgal_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17510 or EKFEJEDD_24840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UDPG4E
      - rhea: RHEA:22168
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UMPK_1
    - name: UMP Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__udp_c: 1.0
      - ump_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17600 or EKFEJEDD_11790 or EKFEJEDD_13400 or 
        EKFEJEDD_12920
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UMPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: VALTA
    - name: valine transaminase
    - metabolites: !!omap
      - 3mob_c: 1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - val__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: VALTA
      - rhea: RHEA:24813
      - sbo: SBO:0000176
  - !!omap
    - id: XYLI2
    - name: xylose isomerase
    - metabolites: !!omap
      - fru_c: 1.0
      - glc__D_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: XYLI2
      - sbo: SBO:0000176
  - !!omap
    - id: TKT2
    - name: transketolase
    - metabolites: !!omap
      - e4p_c: -1.0
      - f6p_c: 1.0
      - g3p_c: 1.0
      - xu5p__D_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07580 or EKFEJEDD_07590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TKT2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACOATA_1
    - name: Acetyl Coenzyme A Acp Transacylase
    - metabolites: !!omap
      - __LactoPanGEM__acacp_c: 1.0
      - __LactoPanGEM__acp_c: -1.0
      - accoa_c: -1.0
      - coa_c: 1.0
      - h_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACOATA_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR180_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hoctaacp_c: 1.0
      - __LactoPanGEM__3ooctdacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR180_1
      - sbo: SBO:0000176
  - !!omap
    - id: EX_h_e
    - name: Exchange of hydron.
    - metabolites: !!omap
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_h_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_h2o_e
    - name: Exchange of water.
    - metabolites: !!omap
      - h2o_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_h2o_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ca2_e
    - name: Exchange of calcium(2+).
    - metabolites: !!omap
      - ca2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ca2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cl_e
    - name: Chloride exchange
    - metabolites: !!omap
      - cl_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cl_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_co2_e
    - name: Exchange of carbon dioxide.
    - metabolites: !!omap
      - co2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_co2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cobalt2_e
    - name: Exchange of cobalt(2+).
    - metabolites: !!omap
      - cobalt2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cobalt2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cu2_e
    - name: Exchange of copper(2+).
    - metabolites: !!omap
      - cu2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cu2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_fe3_e
    - name: Exchange of iron(3+).
    - metabolites: !!omap
      - fe3_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_fe3_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_k_e
    - name: Exchange of potassium(1+).
    - metabolites: !!omap
      - k_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_k_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mn2_e
    - name: Exchange of manganese(2+).
    - metabolites: !!omap
      - mn2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_mn2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_nh4_e
    - name: Exchange of ammonium.
    - metabolites: !!omap
      - nh4_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_nh4_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_o2_e
    - name: Exchange of dioxygen.
    - metabolites: !!omap
      - o2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_o2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pi_e
    - name: Exchange of hydrogenphosphate.
    - metabolites: !!omap
      - pi_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pi_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_so4_e
    - name: Exchange of sulfate.
    - metabolites: !!omap
      - so4_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_so4_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__na_e_1
    - name: exchange reaction for Sodium
    - metabolites: !!omap
      - __LactoPanGEM__na_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__na_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__mg_e_1
    - name: Mg exchange
    - metabolites: !!omap
      - __LactoPanGEM__mg_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__mg_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__zn_e_1
    - name: Zinc exchange
    - metabolites: !!omap
      - __LactoPanGEM__zn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__zn_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: __LactoPanGEM__ACONIs_1
    - name: Aconitate isomerase (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__acon_T_c: -1.0
      - acon_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACONIs_1
      - sbo: SBO:0000176
  - !!omap
    - id: FALGTHLs
    - name: formaldehyde glutathione ligase (spontaneous)
    - metabolites: !!omap
      - fald_c: -1.0
      - gthrd_c: -1.0
      - hmgth_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FALGTHLs
      - rhea: RHEA:22488
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__10FTHFGLULL_1
    - name: 10-Formyltetrahydrofolate:L-glutamate ligase (ADP-forming)
    - metabolites: !!omap
      - 10fthf_c: -1.0
      - __LactoPanGEM__10fthfglu__L_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glu__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__10FTHFGLULL_1
      - sbo: SBO:0000176
  - !!omap
    - id: 23CN2P3
    - name: R_2__3__cyclic_nucleotide_2__phosphodiesterase__2__3__cyclic_CMP_
    - metabolites: !!omap
      - 23ccmp_c: -1.0
      - 3cmp_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 23CN2P3
      - rhea: RHEA:27882
      - sbo: SBO:0000176
  - !!omap
    - id: 23CN2P4
    - name: R_2__3__cyclic_nucleotide_2__phosphodiesterase__2__3___cyclic_GMP_
    - metabolites: !!omap
      - 23cgmp_c: -1.0
      - 3gmp_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 23CN2P4
      - rhea: RHEA:27858
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__2INSD
    - name: 2-Inosose dehydratase
    - metabolites: !!omap
      - 2ins_c: -1.0
      - __LactoPanGEM__dkdi_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12570
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__2INSD
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__2OXOADOXm_1
    - name: 2-Oxoadipate:lipoamde 2-oxidoreductase(decarboxylating and 
        acceptor-succinylating)
    - metabolites: !!omap
      - 2oxoadp_c: -1.0
      - __LactoPanGEM__glutcoa_c: 1.0
      - co2_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10890
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__2OXOADOXm_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD100_2
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C10:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hdecacp_c: -1.0
      - __LactoPanGEM__tdec2eacp_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD100_2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD120
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hddecacp_c: -1.0
      - __LactoPanGEM__tddec2eacp_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD120:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD140
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hmrsacp_c: -1.0
      - __LactoPanGEM__tmrs2eacp_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD140:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD160_1
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hpalmacp_c: -1.0
      - __LactoPanGEM__tpalm2eacp_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD160_1:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD180_2
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hoctaacp_c: -1.0
      - __LactoPanGEM__toctd2eacp_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD180_2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD40
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C4:0)
    - metabolites: !!omap
      - __LactoPanGEM__3haacp_c: -1.0
      - __LactoPanGEM__but2eacp_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD40:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD60
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C6:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hhexacp_c: -1.0
      - __LactoPanGEM__thex2eacp_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD60:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAD80
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C8:0)
    - metabolites: !!omap
      - __LactoPanGEM__3hoctacp_c: -1.0
      - __LactoPanGEM__toct2eacp_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAD80:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR121_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C12:1)
    - metabolites: !!omap
      - __LactoPanGEM__3hcddec5eacp_c: 1.0
      - __LactoPanGEM__3ocddec5eacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR121_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR141_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__3hcmrs7eacp_c: 1.0
      - __LactoPanGEM__3ocmrs7eacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR141_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAR161_1
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__3hcpalm9eacp_c: 1.0
      - __LactoPanGEM__3ocpalm9eacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAR161_1
      - sbo: SBO:0000176
  - !!omap
    - id: 4ABUTD
    - name: 4-Aminobutyraldehyde:NAD+ oxidoreductase
    - metabolites: !!omap
      - 4abut_c: 1.0
      - 4abutn_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 4ABUTD
      - rhea: RHEA:30803
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4CMLCL_kt_1
    - name: 4-Carboxymuconolactone carboxy-lyase
    - metabolites: !!omap
      - 5odhf2a_c: 1.0
      - __LactoPanGEM__4cml_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27260 or EKFEJEDD_27270 or EKFEJEDD_10660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4CMLCL_kt_1
      - sbo: SBO:0000176
  - !!omap
    - id: 4HTHRS
    - name: 4-Hydroxy-L-threonine synthase
    - metabolites: !!omap
      - 4hthr_c: 1.0
      - h2o_c: -1.0
      - phthr_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 4HTHRS
      - rhea: RHEA:30659
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4MCAT23DOX
    - name: Catechol 2 3 dioxygenase
    - metabolites: !!omap
      - 4mcat_c: -1.0
      - __LactoPanGEM__hmccms_c: 1.0
      - h_c: 1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27870
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4MCAT23DOX
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__5FLURAPRT_1
    - name: 5-fluorouracil phosphoribosyltransferase
    - metabolites: !!omap
      - 5flura_c: -1.0
      - __LactoPanGEM__5flurimp_c: 1.0
      - __LactoPanGEM__prpp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__5FLURAPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: 6PGALSZ
    - name: _6-phospho-beta-galactosidase
    - metabolites: !!omap
      - dgal6p_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - lac6p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24870 or EKFEJEDD_24880
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 6PGALSZ
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__6PHBG_1
    - name: 6-phospho-beta-glucosidase
    - metabolites: !!omap
      - 2hxmp_c: 1.0
      - __LactoPanGEM__g6p_c: 1.0
      - __LactoPanGEM__salc6p_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03750 or EKFEJEDD_21460 or EKFEJEDD_27050 or 
        EKFEJEDD_21470 or EKFEJEDD_02500 or EKFEJEDD_05100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__6PHBG_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__6PHBG2_1
    - name: Salicin 6-phosphate glucohydrolase
    - metabolites: !!omap
      - 2hxmp_c: 1.0
      - M01389_c: 1.0
      - __LactoPanGEM__salc6p_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21470 or EKFEJEDD_02500 or EKFEJEDD_24880 or 
        EKFEJEDD_03750 or EKFEJEDD_21460 or EKFEJEDD_27050 or EKFEJEDD_02490 or 
        EKFEJEDD_05100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__6PHBG2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AALACPTD_1
    - name: D-alanyl-D-alanine carboxypeptidase
    - metabolites: !!omap
      - __LactoPanGEM__ptdegly_c: 2.0
      - ala__D_c: 2.0
      - h2o_c: -2.0
      - uaagmda_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AALACPTD_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AATA_1
    - name: 2 aminoadipate transaminase
    - metabolites: !!omap
      - 2oxoadp_c: 1.0
      - __LactoPanGEM__L2aadp_c: -1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AATA_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AB6PGH_2
    - name: Arbutin 6-phosphate glucohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - arbt6p_c: -1.0
      - h2o_c: -1.0
      - hqn_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21470 or EKFEJEDD_02500 or EKFEJEDD_24880 or 
        EKFEJEDD_03750 or EKFEJEDD_21460 or EKFEJEDD_27050 or EKFEJEDD_02490 or 
        EKFEJEDD_05100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AB6PGH_2
      - sbo: SBO:0000176
  - !!omap
    - id: AB6PGH_1
    - name: Arbutin 6-phosphate glucohydrolase
    - metabolites: !!omap
      - M01389_c: 1.0
      - arbt6p_c: -1.0
      - h2o_c: -1.0
      - hqn_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21470 or EKFEJEDD_02500 or EKFEJEDD_24880 or 
        EKFEJEDD_03750 or EKFEJEDD_21460 or EKFEJEDD_27050 or EKFEJEDD_02490 or 
        EKFEJEDD_05100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AB6PGH_1
      - rhea: RHEA:28510
      - sbo: SBO:0000176
  - !!omap
    - id: ABUTD
    - name: Aminobutyraldehyde dehydrogenase
    - metabolites: !!omap
      - 4abut_c: 1.0
      - 4abutn_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ABUTD
      - rhea: RHEA:19105
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT3r
    - name: acetyl-CoA C-acyltransferase (hexanoyl-CoA) (r)
    - metabolites: !!omap
      - 3oocoa_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - hxcoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT3r
      - rhea: RHEA:31203
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT4r
    - name: acetyl-CoA C-acyltransferase (octanoyl-CoA) (r)
    - metabolites: !!omap
      - 3odcoa_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - octcoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT4r
      - rhea: RHEA:31087
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT5r
    - name: acetyl-CoA C-acyltransferase (decanoyl-CoA) (r)
    - metabolites: !!omap
      - 3oddcoa_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - dcacoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT5r
      - rhea: RHEA:31183
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT9
    - name: acetyl-CoA C-acyltransferase (dodecanoyl-CoA) (r)
    - metabolites: !!omap
      - 3otdcoa_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - ddcacoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT9
      - rhea: RHEA:31091
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT12
    - name: acetyl-CoA C-acyltransferase (tetradecanoyl-CoA) (r)
    - metabolites: !!omap
      - 3ohdcoa_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - tdcoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT12
      - rhea: RHEA:18161
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACAMH_1
    - name: Acylamide aminohydrolase
    - metabolites: !!omap
      - bz_c: 1.0
      - bzmd_c: -1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20510 or EKFEJEDD_29680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACAMH_1
      - sbo: SBO:0000176
  - !!omap
    - id: ACGS
    - name: N-acetylglutamate synthase
    - metabolites: !!omap
      - accoa_c: -1.0
      - acglu_c: 1.0
      - coa_c: 1.0
      - glu__L_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACGS
      - rhea: RHEA:24292
      - sbo: SBO:0000176
  - !!omap
    - id: ACHBS
    - name: 2-aceto-2-hydroxybutanoate synthase
    - metabolites: !!omap
      - 2ahbut_c: 1.0
      - 2obut_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACHBS
      - rhea: RHEA:27654
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACLDC
    - name: 2-Acetolactate carboxy-lyase_c0
    - metabolites: !!omap
      - __LactoPanGEM__alac__S_DUP3_c: -1.0
      - actn__S_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24380 or EKFEJEDD_06830
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACLDC
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACPS1_1
    - name: Acyl-carrier protein synthase
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__apoacp_c: -1.0
      - coa_c: -1.0
      - h_c: 2.0
      - pap_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACPS1_1
      - sbo: SBO:0000176
  - !!omap
    - id: ACYP_2
    - name: acylphosphatase (2)
    - metabolites: !!omap
      - ac_c: 1.0
      - actp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACYP_2
      - sbo: SBO:0000176
  - !!omap
    - id: ACYP
    - name: acylphosphatase
    - metabolites: !!omap
      - 13dpg_c: -1.0
      - 3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACYP
      - sbo: SBO:0000176
  - !!omap
    - id: ADA
    - name: Adenosine deaminase
    - metabolites: !!omap
      - adn_c: -1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - ins_c: 1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ADA
      - rhea: RHEA:24408
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ADCLS
    - name: adenosyl-chloride synthase
    - metabolites: !!omap
      - __LactoPanGEM__dcad_c: 1.0
      - amet_c: -1.0
      - cl_c: -1.0
      - h_c: 1.0
      - met__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16480
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADCLS
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ADNCYC_1
    - name: Adenylate Cyclase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - camp_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22470
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADNCYC_1
      - sbo: SBO:0000176
  - !!omap
    - id: ADEt2
    - name: adenine transport via proton symport (reversible)
    - metabolites: !!omap
      - ade_c: 1.0
      - ade_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05150
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ADEt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ADPRATr_1
    - name: ADP:D-ribose-5-phosphate adenylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - adprib_c: 1.0
      - h_c: -1.0
      - pi_c: 1.0
      - r5p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09680 or EKFEJEDD_11110
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADPRATr_1
      - sbo: SBO:0000176
  - !!omap
    - id: ADPRDP_1
    - name: ADPribose diphosphatase
    - metabolites: !!omap
      - adprib_c: -1.0
      - amp_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - r5p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09680 or EKFEJEDD_11110
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ADPRDP_1
      - rhea: RHEA:10412
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ADPT_1
    - name: Adenine Phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - ade_c: -1.0
      - amp_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADPT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ADSS_1
    - name: Adenylosuccinate synthase
    - metabolites: !!omap
      - __LactoPanGEM__gdp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - asp__L_c: -1.0
      - dcamp_c: 1.0
      - h_c: 2.0
      - imp_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03370
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ADSS_1
      - sbo: SBO:0000176
  - !!omap
    - id: AGDC
    - name: N-acetylglucosamine-6-phosphate deacetylase
    - metabolites: !!omap
      - ac_c: 1.0
      - acgam6p_c: -1.0
      - gam6p_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18130 or EKFEJEDD_28740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AGDC
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT120_2
    - name: 1-tetradecanoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C12:0)
    - metabolites: !!omap
      - 1ddecg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__ddcaacp_c: -1.0
      - __LactoPanGEM__pa120_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT120_2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT140
    - name: 1-tetradecanoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__1tdecg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__pa140_c: 1.0
      - __LactoPanGEM__tdeacp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT140:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT141
    - name: 1-tetradec-7-enoyl-sn-glycerol 3-phosphate O-acyltransferase 
        (n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__1tdec7eg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__pa141_c: 1.0
      - __LactoPanGEM__tdeacp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT141:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT160_1
    - name: 1-hexadecanoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__1hdecg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__hedacp_c: -1.0
      - __LactoPanGEM__pa160_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT161
    - name: 1-hexadec-7-enoyl-sn-glycerol 3-phosphate O-acyltransferase 
        (n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__1hdec9eg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__pa161_c: 1.0
      - __LactoPanGEM__palmacp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT161:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT180_2
    - name: 1-octadecanoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18:0)
    - metabolites: !!omap
      - 1odecg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__octacp_c: -1.0
      - __LactoPanGEM__pa180_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT180_2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AGPAT181
    - name: 1-octadec-7-enoyl-sn-glycerol 3-phosphate O-acyltransferase 
        (n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__1odec11eg3p_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__ocdcaacp_c: -1.0
      - __LactoPanGEM__pa181_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AGPAT181:2
      - sbo: SBO:0000176
  - !!omap
    - id: AHCYSNS
    - name: S-adenosylhomocysteine nucleosidase
    - metabolites: !!omap
      - ade_c: 1.0
      - ahcys_c: -1.0
      - h2o_c: -1.0
      - rhcys_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11090
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AHCYSNS
      - rhea: RHEA:17805
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AHEXASE3
    - name: Beta-N-acetylhexosaminidase, cytosol
    - metabolites: !!omap
      - __LactoPanGEM__chtbs_c: -1.0
      - acgam_c: 2.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16420
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AHEXASE3:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIHDCDPDAGG3PTr_1
    - name: anteisoheptadecanoyl-CDPdiacylglycerol:sn-glycerol-3-phosphate 
        3-phosphatidyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdaihpdecg_c: -1.0
      - __LactoPanGEM__daihedpgp_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIHDCDPDAGG3PTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIHDPCTr_1
    - name: anteisoheptadecanoyl-phosphatidate cytidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdaihpdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__paai17_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIHDPCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIHEDDAGK
    - name: anteisoheptadecanoyl-Diacylglycerol kinase
    - metabolites: !!omap
      - __LactoPanGEM__12daihdglyc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__paai17_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIHEDDAGK:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIHEDPGPPH
    - name: anteisoheptadecanoyl-Phosphatidylglycerophosphate phosphohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__daihedpg_c: 1.0
      - __LactoPanGEM__daihedpgp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIHEDPGPPH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIPEDCDPDAGG3PTr_1
    - name: anteisopentadecanoyl-CDPdiacylglycerol:sn-glycerol-3-phosphate 
        3-phosphatidyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdaipdecg_c: -1.0
      - __LactoPanGEM__daipedpgp_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIPEDCDPDAGG3PTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIPEDDAGK
    - name: anteisopentadecanoyl-Diacylglycerol kinase
    - metabolites: !!omap
      - __LactoPanGEM__12daipdglyc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__paai15_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIPEDDAGK:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIPEDPCTr_1
    - name: anteisopentadecanoyl-phosphatidate cytidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdaipdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__paai15_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIPEDPCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIPEDPGPPH
    - name: anteisopentadecanoyl-Phosphatidylglycerophosphate phosphohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__daipedpg_c: 1.0
      - __LactoPanGEM__daipedpgp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIPEDPGPPH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIRC4_1
    - name: NCAIR synthetase and NCAIR mutase
    - metabolites: !!omap
      - __LactoPanGEM__5aizc_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__air_c: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2co3_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28200 or EKFEJEDD_02360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIRC4_1
      - sbo: SBO:0000176
  - !!omap
    - id: ALDD2x
    - name: aldehyde dehydrogenase (acetaldehyde, NAD)
    - metabolites: !!omap
      - ac_c: 1.0
      - acald_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALDD2x
      - rhea: RHEA:25294
      - sbo: SBO:0000176
  - !!omap
    - id: GLYALDDr
    - name: D-Glyceraldehyde dehydrogenase
    - metabolites: !!omap
      - glyald_c: -1.0
      - glyc__R_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLYALDDr
      - rhea: RHEA:30783
      - sbo: SBO:0000176
  - !!omap
    - id: AMID
    - name: R_amidase
    - metabolites: !!omap
      - 4gudbd_c: -1.0
      - 4gudbutn_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20510 or EKFEJEDD_29680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMID
      - rhea: RHEA:34375
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMID2_1
    - name: Amidase
    - metabolites: !!omap
      - __LactoPanGEM__pac_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
      - pad_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMID2_1
      - sbo: SBO:0000176
  - !!omap
    - id: AMID3
    - name: R_amidase
    - metabolites: !!omap
      - h2o_c: -1.0
      - iad_c: -1.0
      - ind3ac_c: 1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMID3
      - rhea: RHEA:34371
      - sbo: SBO:0000176
  - !!omap
    - id: AMID_1
    - name: R_amidase
    - metabolites: !!omap
      - ac_c: 1.0
      - ad_c: -1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMID_1
      - rhea: RHEA:45048
      - sbo: SBO:0000176
  - !!omap
    - id: AMID5
    - name: amidase
    - metabolites: !!omap
      - aa_c: -1.0
      - acryl_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20510 or EKFEJEDD_29680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMID5
      - rhea: RHEA:34367
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP1
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_asn__L_c: -1.0
      - asn__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP10_1
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_asp__L_c: -1.0
      - asp__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20020 or EKFEJEDD_13530 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP10_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP11
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_pro__L_c: -1.0
      - gly_c: 1.0
      - h2o_c: -1.0
      - pro__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP11
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP12
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__ala_gln_c: -1.0
      - ala__L_c: 1.0
      - gln__L_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20020 or EKFEJEDD_13530 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP12
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP14_1
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__met_L_ala__L_c: -1.0
      - ala__L_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - met__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP14_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP2
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__ala_L_thr__L_c: -1.0
      - ala__L_c: 1.0
      - h2o_c: -1.0
      - thr__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP3
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_gln_c: -1.0
      - gln__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP3
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP4
    - name: Aminopeptidase
    - metabolites: !!omap
      - L_alagly_c: -1.0
      - ala__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP4
      - rhea: RHEA:36467
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP5_1
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__ala_L_glu__L_c: -1.0
      - ala__L_c: 1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20020 or EKFEJEDD_13530 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP5_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP6
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__ala_leu_c: -1.0
      - ala__L_c: 1.0
      - h2o_c: -1.0
      - leu__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP6
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP7
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__ala_his_c: -1.0
      - ala__L_c: 1.0
      - h2o_c: -1.0
      - his__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP7
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP8_1
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_glu__L_c: -1.0
      - glu__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20020 or EKFEJEDD_13530 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP8_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AMPEP9
    - name: Aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_met_c: -1.0
      - gly_c: 1.0
      - h2o_c: -1.0
      - met__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AMPEP9
      - sbo: SBO:0000176
  - !!omap
    - id: AMPTASECG
    - name: alanyl aminopeptidase (cys-gly)
    - metabolites: !!omap
      - cgly_c: -1.0
      - cys__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMPTASECG
      - rhea: RHEA:28783
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ANPRT_1
    - name: anthranilate phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - anth_c: -1.0
      - ppi_c: 1.0
      - pran_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ANPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: THPAT
    - name: R_Tetrahydrodipicolinate_acetyltransferase
    - metabolites: !!omap
      - acamoxm_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - h2o_c: 1.0
      - thdp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04330 or EKFEJEDD_03590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THPAT
      - rhea: RHEA:13085
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__APCPT_1
    - name: ATP:pantothenate 4'-phosphotransferase
    - metabolites: !!omap
      - 4ppcys_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - ptcys_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29040
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__APCPT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__APNPT_1
    - name: ATP:pantetheine 4'-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pan4p_c: 1.0
      - ptth_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29040
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__APNPT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ARBabc_1
    - name: L-arabinose transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - arab__L_c: 1.0
      - arab__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00720 or EKFEJEDD_04820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ARBabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ARGSS_1
    - name: Argininosuccinate synthase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - argsuc_c: 1.0
      - asp__L_c: -1.0
      - citr__L_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01200
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ARGSS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ARGTRS_1
    - name: Arginyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__argtrna_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - arg__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ARGTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ASCBPL_1
    - name: L-ascorbate 6-phosphate lactonase
    - metabolites: !!omap
      - 3dhgulnp_c: 1.0
      - __LactoPanGEM__ascb6p_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18760
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASCBPL_1
      - sbo: SBO:0000176
  - !!omap
    - id: ASNN
    - name: L-asparaginase
    - metabolites: !!omap
      - asn__L_c: -1.0
      - asp__L_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASNN
      - rhea: RHEA:21016
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ASNS1_1
    - name: Asparagine synthase (glutamine-hydrolysing)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - asn__L_c: 1.0
      - asp__L_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASNS1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ASNTRS_1
    - name: Asparaginyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__asntrna_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - asn__L_c: -1.0
      - h_c: -2.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASNTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: ASPCT_1
    - name: aspartate carbamoyltransferase
    - metabolites: !!omap
      - asp__L_c: -1.0
      - cbasp_c: 1.0
      - cbp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASPCT_1
      - rhea: RHEA:20013
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ASPTRS_1
    - name: Aspartyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__asptrna_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - asp__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06030
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASPTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ASR
    - name: Arsenate reductase
    - metabolites: !!omap
      - __LactoPanGEM__arsna_c: -1.0
      - __LactoPanGEM__aso3_c: 1.0
      - gthox_c: 1.0
      - gthrd_c: -2.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASR
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ATPM_1
    - name: ATP maintenance requirment
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 1.0
    - upper_bound: 1.0
    - gene_reaction_rule: EKFEJEDD_29090 or EKFEJEDD_26480
    - subsystem: Biomass and maintenance functions
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ATPM_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ATRZCH
    - name: "\uFEFFAtrazine chlorohydrolase"
    - metabolites: !!omap
      - __LactoPanGEM__atrz_c: -1.0
      - __LactoPanGEM__hatrz_c: 1.0
      - cl_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ATRZCH
      - sbo: SBO:0000176
  - !!omap
    - id: PMDPHT
    - name: pyrimidine phosphatase
    - metabolites: !!omap
      - 4r5au_c: 1.0
      - 5aprbu_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04370 or EKFEJEDD_11440 or EKFEJEDD_26660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PMDPHT
      - rhea: RHEA:25197
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BADP
    - name: beta-Alanyl-N(pai)-methyl-L-histidine hydrolase_c0
    - metabolites: !!omap
      - __LactoPanGEM__NPmehis_c: 1.0
      - ala_B_c: 1.0
      - ans_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23470 or EKFEJEDD_18710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BADP
      - sbo: SBO:0000176
  - !!omap
    - id: BGLA
    - name: Beta-glucosidase
    - metabolites: !!omap
      - cellb_c: -1.0
      - glc__D_c: 2.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BGLA
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BGALBGLUH
    - name: beta-D-Galactosyl-1,4-beta-D-glucosylceramide galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__gluside_hs_c: 1.0
      - __LactoPanGEM__laccer_c: -1.0
      - gal_bD_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24880 or EKFEJEDD_21460 or EKFEJEDD_27050 or 
        EKFEJEDD_24870 or EKFEJEDD_17350 or EKFEJEDD_18140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BGALBGLUH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BGALS
    - name: beta-galactosidase
    - metabolites: !!omap
      - __LactoPanGEM__gluside_hs_c: 1.0
      - __LactoPanGEM__laccer_c: -1.0
      - gal_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24880 or EKFEJEDD_21460 or EKFEJEDD_27050 or 
        EKFEJEDD_24870 or EKFEJEDD_17350 or EKFEJEDD_18140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BGALS
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BGLA1_1
    - name: 6-phospho-beta-glucosidase
    - metabolites: !!omap
      - 6pgg_c: -1.0
      - __LactoPanGEM__g6p_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21470 or EKFEJEDD_02500 or EKFEJEDD_24880 or 
        EKFEJEDD_03750 or EKFEJEDD_21460 or EKFEJEDD_27050 or EKFEJEDD_02490 or 
        EKFEJEDD_05100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BGLA1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BGLK_1
    - name: Beta-glucoside kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__g6p_c: 1.0
      - cellb_c: -1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18730 or EKFEJEDD_27060 or EKFEJEDD_03740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BGLK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BIAMH1_1
    - name: Biuret amidohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__biur_c: -1.0
      - co2_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
      - urea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10940
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BIAMH1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BIAMH2_1
    - name: biuret amidohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__biur_c: -1.0
      - allphn_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10940
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BIAMH2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BTNC_1
    - name: Biotin carboxylase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__btnCCP_c: -1.0
      - __LactoPanGEM__cbtnCCP_c: 1.0
      - h2co3_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BTNC_1
      - sbo: SBO:0000176
  - !!omap
    - id: BZALDH
    - name: Benzyl alcohol dehydrogenase
    - metabolites: !!omap
      - bzal_c: 1.0
      - bzalc_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22030
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BZALDH
      - rhea: RHEA:64696
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CA2Tr_1
    - name: "\uFEFFCalcium-transporting ATPase"
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - ca2_c: 1.0
      - ca2_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19400 or EKFEJEDD_06650 or EKFEJEDD_24480 or 
        EKFEJEDD_07470 or EKFEJEDD_24060 or EKFEJEDD_28680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CA2Tr_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CD2abc1_1
    - name: cadmium transport out via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cd2_c: -1.0
      - cd2_e: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01080 or EKFEJEDD_03880
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CD2abc1_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CDPMEK_1
    - name: 4-(cytidine 5-diphospho)-2-C-methyl-D-erythritol kinase
    - metabolites: !!omap
      - 2p4c2me_c: 1.0
      - 4c2me_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CDPMEK_1
      - sbo: SBO:0000176
  - !!omap
    - id: BGLA:2
    - name: Beta-glucosidase
    - metabolites: !!omap
      - cellb_c: -1.0
      - glc__D_c: 2.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24560 or EKFEJEDD_27050 or EKFEJEDD_03750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BGLA
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CELYSNADPOX_1
    - name: N2-(D-1-carboxylethyl)-L-lysine:NADP+ oxidoreductase 
        (L-lysine-forming)
    - metabolites: !!omap
      - __LactoPanGEM__lysop_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - lys__L_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CELYSNADPOX_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CFAS180_1
    - name: cyclopropane fatty acid synthase (n18:0)
    - metabolites: !!omap
      - __LactoPanGEM__cpocdacp_c: 1.0
      - __LactoPanGEM__ocdcaacp_c: -1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CFAS180_1
      - sbo: SBO:0000176
  - !!omap
    - id: CHOLID
    - name: 7-?-hydroxysteroid dehydrogenase
    - metabolites: !!omap
      - cholate_c: -1.0
      - dhcholn_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CHOLID
      - rhea: RHEA:19409
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CITMCOAH
    - name: L-Citramalyl-CoA hydro-lyase, mitochondrial
    - metabolites: !!omap
      - __LactoPanGEM__citmcoa__L_c: 1.0
      - __LactoPanGEM__itaccoa_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CITMCOAH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CMCHL
    - name: Citramalyl-CoA hydro-lyase
    - metabolites: !!omap
      - __LactoPanGEM__citmcoa_c: 1.0
      - __LactoPanGEM__itaccoa_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CMCHL
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__COADSR_1
    - name: Coenzyme A disulfide reductase
    - metabolites: !!omap
      - __LactoPanGEM__coa2s_c: 1.0
      - coa_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05220
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__COADSR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__COAGLTOX_1
    - name: CoA,glutathione:NADP+ oxidoreductase (disulfide-forming)
    - metabolites: !!omap
      - __LactoPanGEM__gthcoa_c: -1.0
      - coa_c: 1.0
      - gthrd_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05220
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__COAGLTOX_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CT6PT_1
    - name: CTP:D-Tagatose 6-phosphate 1-phosphotransferase_c0
    - metabolites: !!omap
      - __LactoPanGEM__cdp_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - h_c: 1.0
      - tag6p__D_c: -1.0
      - tagdp__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CT6PT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CTPFPPTr_1
    - name: CTP:D-fructose-6-phosphate 1-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdp_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__f26bp_c: 1.0
      - f6p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26800 or EKFEJEDD_10400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CTPFPPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CTPS1_1
    - name: CTP synthase NH3
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__ctp_c: 1.0
      - __LactoPanGEM__utp_c: -1.0
      - h_c: 2.0
      - nh4_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08220 or EKFEJEDD_25800
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CTPS1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CTPS2_1
    - name: CTP Synthase (Glutamine)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__ctp_c: 1.0
      - __LactoPanGEM__utp_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08220 or EKFEJEDD_25800
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CTPS2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__Cut1_1
    - name: Copper export via ATPase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cu2_c: -1.0
      - cu2_e: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28310
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__Cut1_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CYCDES
    - name: cysteine desulfurase
    - metabolites: !!omap
      - __LactoPanGEM__C15811_c: -1.0
      - __LactoPanGEM__C15812_c: 1.0
      - ala__L_c: 1.0
      - cys__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27540 or EKFEJEDD_11500 or EKFEJEDD_11080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYCDES
      - sbo: SBO:0000176
  - !!omap
    - id: CYSS_2
    - name: cysteine synthase
    - metabolites: !!omap
      - ac_c: 1.0
      - acser_c: -1.0
      - cys__L_c: 1.0
      - h2s_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYSS_2
      - rhea: RHEA:14829
      - sbo: SBO:0000176
  - !!omap
    - id: CYSTGL
    - name: R_cystathionine_g_lyase
    - metabolites: !!omap
      - 2obut_c: 1.0
      - cys__L_c: 1.0
      - cyst__L_c: -1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYSTGL
      - rhea: RHEA:14005
      - sbo: SBO:0000176
  - !!omap
    - id: CYSTL
    - name: cystathionine b-lyase
    - metabolites: !!omap
      - cyst__L_c: -1.0
      - h2o_c: -1.0
      - hcys__L_c: 1.0
      - nh4_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22540 or EKFEJEDD_07860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYSTL
      - rhea: RHEA:13965
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CYSTRS_1
    - name: Cysteinyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__cystrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - cys__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20200
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYSTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: CYTD
    - name: cytidine deaminase
    - metabolites: !!omap
      - cytd_c: -1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
      - uri_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYTD
      - rhea: RHEA:16069
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__D5KGK
    - name: ATP:5-dehydro-2-deoxy-D-gluconate 6-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__d5kg_c: -1.0
      - __LactoPanGEM__d5kgp_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12610 or EKFEJEDD_04100 or EKFEJEDD_04180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__D5KGK
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__D5KGPA
    - name: 2-Deoxy-5-keto-D-gluconate 6-phosphate aldolase
    - metabolites: !!omap
      - __LactoPanGEM__d5kgp_c: -1.0
      - dhap_c: 1.0
      - msa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__D5KGPA
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DADNC_1
    - name: Diadenylate cyclase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -2.0
      - __LactoPanGEM__cdiamp_c: 1.0
      - ppi_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06610
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DADNC_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGGT_LBR_1
    - name: 1,2-diacylglycerol 3-glucosyltransferase (LRE specific)
    - metabolites: !!omap
      - __LactoPanGEM__dag_LBR_c: -1.0
      - __LactoPanGEM__dgdag_LBR_c: 1.0
      - __LactoPanGEM__udp_c: 2.0
      - h_c: 2.0
      - udpg_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18500 or EKFEJEDD_18510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGGT_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK120_1
    - name: diacylglycerol kinase (n-C12:0)
    - metabolites: !!omap
      - 12dgr120_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa120_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_10990 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK140_1
    - name: diacylglycerol kinase (n-C14:0)
    - metabolites: !!omap
      - 12dgr140_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa140_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210 or EKFEJEDD_10990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK140_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK141_1
    - name: diacylglycerol kinase (n-C14:1)
    - metabolites: !!omap
      - 12dgr141_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa141_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210 or EKFEJEDD_10990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK141_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK160_1
    - name: diacylglycerol kinase (n-C16:0)
    - metabolites: !!omap
      - 12dgr160_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa160_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_10990 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK161_1
    - name: diacylglycerol kinase (n-C16:1)
    - metabolites: !!omap
      - 12dgr161_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa161_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_10990 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK161_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK180_1
    - name: diacylglycerol kinase (n-C18:0)
    - metabolites: !!omap
      - 12dgr180_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa180_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210 or EKFEJEDD_10990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK180_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAGK181_1
    - name: diacylglycerol kinase (n-C18:1)
    - metabolites: !!omap
      - 12dgr181_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pa181_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210 or EKFEJEDD_10990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAGK181_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DALAPL_1
    - name: D-alanine-poly(phosphoribitol) ligase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -45.0
      - __LactoPanGEM__prenoN_acid_c: -1.0
      - __LactoPanGEM__prl45tcaala_c: 1.0
      - ala__D_c: -45.0
      - amp_c: 45.0
      - h_c: 45.0
      - ppi_c: 45.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23670 or EKFEJEDD_23640 or EKFEJEDD_23660 or 
        EKFEJEDD_23650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DALAPL_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DALTAL_1
    - name: D-Alanine lipoteichoic acid ligase
    - metabolites: !!omap
      - __LactoPanGEM__LTA_LBR_c: -1.0
      - __LactoPanGEM__LTAala_LBR_c: 1.0
      - __LactoPanGEM__adp_c: 20.0
      - __LactoPanGEM__atp_c: -20.0
      - ala__D_c: -20.0
      - pi_c: 20.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02310 or EKFEJEDD_18550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DALTAL_1
      - sbo: SBO:0000176
  - !!omap
    - id: ADPDA
    - name: R_N6_acetyl_LL_2_6_diaminoheptanedioate_amidohydrolase
    - metabolites: !!omap
      - 26dap_LL_c: 1.0
      - 26dapime_c: -1.0
      - ac_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03600 or EKFEJEDD_29750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ADPDA
      - rhea: RHEA:20405
      - sbo: SBO:0000176
  - !!omap
    - id: DAPDC
    - name: diaminopimelate decarboxylase
    - metabolites: !!omap
      - 26dap__M_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - lys__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DAPDC
      - rhea: RHEA:15101
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN120_1
    - name: CDP-diacylglycerol synthetase (n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdddecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa120_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN140_1
    - name: CDP-diacylglycerol synthetase (n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdtdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa140_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN140_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN141_1
    - name: CDP-diacylglycerol synthetase (n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdtdec7eg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa141_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN141_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN160_1
    - name: CDP-diacylglycerol synthetase (n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa160_c: -1.0
      - cdpdhdecg_c: 1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN161_1
    - name: CDP-diacylglycerol synthetase (n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdhdec9eg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa161_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN161_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN180_1
    - name: CDP-diacylglycerol synthetase (n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdodecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa180_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN180_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DASYN181_1
    - name: CDP-diacylglycerol synthetase (n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdodec11eg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pa181_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DASYN181_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DCTPAMH_1
    - name: dCTP aminohydrolase (dUMP-forming)
    - metabolites: !!omap
      - __LactoPanGEM__dctp_c: -1.0
      - dump_c: 1.0
      - h2o_c: -2.0
      - nh4_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DCTPAMH_1
      - sbo: SBO:0000176
  - !!omap
    - id: DCYTD
    - name: deoxycytidine deaminase
    - metabolites: !!omap
      - dcyt_c: -1.0
      - duri_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DCYTD
      - rhea: RHEA:13433
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DDGLK_1
    - name: 2-dehydro-3-deoxygluconokinase
    - metabolites: !!omap
      - 2ddg6p_c: 1.0
      - 2ddglcn_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04100 or EKFEJEDD_04170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DDGLK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DEXGLCH
    - name: Dextrin 6-alpha-D-glucanohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__Amylose_c: 1.0
      - __LactoPanGEM__Starch_c: -1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DEXGLCH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DFLOAMH_1
    - name: 5'-deoxy-5-fluorocytidine aminohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__dflucy_c: -1.0
      - __LactoPanGEM__doxif_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DFLOAMH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DGDGGH_EPA_EPA_c
    - name: Digalactosyl-diacylglycerol galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__dgdg205n3_c: -1.0
      - __LactoPanGEM__mgdg205n3_c: 1.0
      - gal_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06400 or EKFEJEDD_09160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DGDGGH_EPA_EPA_c
      - sbo: SBO:0000176
  - !!omap
    - id: DGGH
    - name: a-galactosidase (melibiose)
    - metabolites: !!omap
      - gal_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - melib_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09160 or EKFEJEDD_06400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DGGH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DGNSK_1
    - name: deoxyguanosine kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - dgmp_c: 1.0
      - dgsn_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DGNSK_1
      - sbo: SBO:0000176
  - !!omap
    - id: DHDPRy
    - name: dihydrodipicolinate reductase (NADPH)
    - metabolites: !!omap
      - 23dhdp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - thdp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHDPRy
      - sbo: SBO:0000176
  - !!omap
    - id: DHDPS
    - name: dihydrodipicolinate synthase
    - metabolites: !!omap
      - 23dhdp_c: 1.0
      - aspsa_c: -1.0
      - h2o_c: 2.0
      - h_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03610
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHDPS
      - rhea: RHEA:14845
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DHFS_1
    - name: dihydrofolate synthase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - dhf_c: 1.0
      - dhpt_c: -1.0
      - glu__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DHFS_1
      - sbo: SBO:0000176
  - !!omap
    - id: DHORDi
    - name: R_dihydoorotic_acid_dehydrogenase__irreversible_
    - metabolites: !!omap
      - dhor__S_c: -1.0
      - h2o2_c: 1.0
      - o2_c: -1.0
      - orot_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHORDi
      - sbo: SBO:0000176
  - !!omap
    - id: DHPPD
    - name: 2,3-dihydroxyphenylpropionate dehydrogenase
    - metabolites: !!omap
      - cechddd_c: -1.0
      - dhpppn_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24390 or EKFEJEDD_10490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHPPD
      - rhea: RHEA:25062
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DIGALSIDGALH
    - name: Digalactosylceramide galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__cereb_c: 1.0
      - __LactoPanGEM__digalside_hs_c: -1.0
      - gal_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09160 or EKFEJEDD_06400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIGALSIDGALH
      - sbo: SBO:0000176
  - !!omap
    - id: DKGLCNR2x
    - name: 2,5-diketo-D-gluconate reductase (NADH)
    - metabolites: !!omap
      - 25dkglcn_c: -1.0
      - 5dglcn_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DKGLCNR2x
      - rhea: RHEA:30103
      - sbo: SBO:0000176
  - !!omap
    - id: DKGLCNR2y
    - name: 2,5-diketo-D-gluconate reductase (NADPH)
    - metabolites: !!omap
      - 25dkglcn_c: -1.0
      - 5dglcn_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DKGLCNR2y
      - rhea: RHEA:27634
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DMATT_1
    - name: Dimethylallyltranstransferase
    - metabolites: !!omap
      - __LactoPanGEM__dmpp_c: -1.0
      - __LactoPanGEM__grdp_c: 1.0
      - __LactoPanGEM__ipdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DMATT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DMPPLGDMTr_1
    - name: dimethylallyl-diphosphate:leachianone-G 2-dimethylallyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__dmpp_c: -1.0
      - __LactoPanGEM__leachg_c: -1.0
      - __LactoPanGEM__sophofg_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DMPPLGDMTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DMPPNGDMTr_1
    - name: dimethylallyl-diphosphate:naringenin 8-dimethylallyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__dmpp_c: -1.0
      - __LactoPanGEM__flava_c: 1.0
      - __LactoPanGEM__nargn_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DMPPNGDMTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: DMQMT
    - name: 3-Dimethylubiquinonol 3-methyltransferase
    - metabolites: !!omap
      - 2omhmbl_c: -1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 1.0
      - q8h2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26320
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DMQMT
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DPCOAK_1
    - name: Dephospho Coenzyme A Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - coa_c: 1.0
      - dpcoa_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DPCOAK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DPGM_1
    - name: Diphosphoglyceromutase
    - metabolites: !!omap
      - 13dpg_c: -1.0
      - __LactoPanGEM__23dpg_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14110
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DPGM_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DRBK_1
    - name: Deoxyribokinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__rbt5p_c: 1.0
      - drib_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DRBK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DTTPDP
    - name: DTTP diphosphatase
    - metabolites: !!omap
      - __LactoPanGEM__dttp_c: -1.0
      - dtmp_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21060
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DTTPDP
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DURIK1_1
    - name: Deoxyuridine Kinase (ATP:Deoxyuridine)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - dump_c: 1.0
      - duri_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DURIK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DUTPDP_1
    - name: DUTP diphosphatase
    - metabolites: !!omap
      - __LactoPanGEM__dutp_c: -1.0
      - dump_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21060 or EKFEJEDD_20050 or EKFEJEDD_22410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DUTPDP_1
      - sbo: SBO:0000176
  - !!omap
    - id: EDA
    - name: 2-dehydro-3-deoxy-phosphogluconate aldolase
    - metabolites: !!omap
      - 2ddg6p_c: -1.0
      - g3p_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19000 or EKFEJEDD_27000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EDA
      - sbo: SBO:0000176
  - !!omap
    - id: EPMGH
    - name: R_Epimelibiose_galactohydrolase
    - metabolites: !!omap
      - epm_c: -1.0
      - gal_c: 1.0
      - h2o_c: -1.0
      - man_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06400 or EKFEJEDD_09160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EPMGH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EPOXQR_1
    - name: Epoxyqueuosine reductase
    - metabolites: !!omap
      - __LactoPanGEM__epquetrna_c: -1.0
      - __LactoPanGEM__quetrna_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21190
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EPOXQR_1
      - sbo: SBO:0000176
  - !!omap
    - id: ETHAAL
    - name: Ethanolamine ammonia-lyase
    - metabolites: !!omap
      - acald_c: 1.0
      - etha_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ETHAAL
      - rhea: RHEA:15313
      - sbo: SBO:0000176
  - !!omap
    - id: FACOAE160
    - name: fatty-acid-CoA thioesterase (hexadecanoate)
    - metabolites: !!omap
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdca_c: 1.0
      - pmtcoa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FACOAE160
      - rhea: RHEA:16645
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL140
    - name: acyl-coenzyme A ligase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
      - tdcoa_c: 1.0
      - ttdca_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL140
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL140_ISO
    - name: Fatty-acid--CoA ligase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__fa1_c: -1.0
      - __LactoPanGEM__fa1coa_c: 1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL140_ISO
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL150_anteiso
    - name: Fatty acid CoA ligase anteiso C150
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__fa4_c: -1.0
      - __LactoPanGEM__fa4coa_c: 1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL150_anteiso
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL150_ISO
    - name: Fatty acid CoA ligase Iso C150
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__fa3_c: -1.0
      - __LactoPanGEM__fa3coa_c: 1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL150_ISO
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL160_ISO
    - name: Fatty acid CoA ligase Iso C160
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__fa6_c: -1.0
      - __LactoPanGEM__fa6coa_c: 1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL160_ISO
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL170_anteiso
    - name: Fatty acid CoA ligase anteiso C170
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__fa12_c: -1.0
      - __LactoPanGEM__fa12coa_c: 1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL170_anteiso
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FACOAL170_ISO
    - name: FACOAL170(ISO)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__fa11_c: -1.0
      - __LactoPanGEM__fa11coa_c: 1.0
      - amp_c: 1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FACOAL170_ISO
      - sbo: SBO:0000176
  - !!omap
    - id: FBA2
    - name: R_D_Fructose_1_phosphate_D_glyceraldehyde_3_phosphate_lyase
    - metabolites: !!omap
      - dhap_c: 1.0
      - f1p_c: -1.0
      - glyald_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05390 or EKFEJEDD_00590 or EKFEJEDD_00540 or 
        EKFEJEDD_08300 or EKFEJEDD_16620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FBA2
      - rhea: RHEA:30851
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FBP_1
    - name: Fructose-Bisphosphatase
    - metabolites: !!omap
      - __LactoPanGEM__f26bp_c: -1.0
      - f6p_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FBP_1
      - sbo: SBO:0000176
  - !!omap
    - id: FDH
    - name: formate dehydrogenase
    - metabolites: !!omap
      - co2_c: 1.0
      - for_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04980
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FDH
      - rhea: RHEA:15985
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FK_1
    - name: ATP:6-deoxy-L-galactose 1-phosphotransferase_c0
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - fuc1p__L_c: 1.0
      - fuc__L_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FLVR_1
    - name: flavin reductase
    - metabolites: !!omap
      - __LactoPanGEM__ribflvRD_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - ribflv_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FLVR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FMETDF_1
    - name: formylmethionine deformylase
    - metabolites: !!omap
      - __LactoPanGEM__fmet_c: -1.0
      - for_c: 1.0
      - h2o_c: -1.0
      - met__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10940
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FMETDF_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FMETTRS_1
    - name: Methionyl-tRNA formyltransferase
    - metabolites: !!omap
      - 10fthf_c: -1.0
      - __LactoPanGEM__fmettrna_c: 1.0
      - __LactoPanGEM__mettrna_c: -1.0
      - h_c: 1.0
      - thf_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FMETTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FMNAT_1
    - name: ATP:FMN adenylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - fad_c: 1.0
      - fmn_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FMNAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: PKETF
    - name: Phosphoketolase (fructose-6-phosphate utilizing)
    - metabolites: !!omap
      - actp_c: 1.0
      - e4p_c: 1.0
      - f6p_c: -1.0
      - h2o_c: 1.0
      - pi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PKETF
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FRTT2_1
    - name: Farnesyl diphosphate:Isopentenyl diphosphate farnesyl cistransferase
    - metabolites: !!omap
      - __LactoPanGEM__frdp_c: -1.0
      - __LactoPanGEM__ipdp_c: -1.0
      - __LactoPanGEM__ttc_ggdp_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FRTT2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FRULYSK_1
    - name: Fructoselysine Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - frulys_c: -1.0
      - frulysp_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FRULYSK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G15HPETEOX_1
    - name: 'Glutathione: 15-HPETE oxidoreductase'
    - metabolites: !!omap
      - 15HPET_c: -1.0
      - __LactoPanGEM__15HET_c: 1.0
      - gthox_c: 1.0
      - gthrd_c: -2.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G15HPETEOX_1
      - sbo: SBO:0000176
  - !!omap
    - id: G1PACT
    - name: glucosamine-1-phosphate N-acetyltransferase
    - metabolites: !!omap
      - accoa_c: -1.0
      - acgam1p_c: 1.0
      - coa_c: 1.0
      - gam1p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G1PACT
      - rhea: RHEA:13725
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT120_1
    - name: Glycerol-3-phosphate acyltransferase (C12:0)
    - metabolites: !!omap
      - 1ddecg3p_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__ddcaacp_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT140_1
    - name: Glycerol-3-phosphate acyltransferase (C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__1tdecg3p_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__tdeacp_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT140_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT141_1
    - name: Glycerol-3-phosphate acyltransferase (C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__1tdec7eg3p_c: 1.0
      - __LactoPanGEM__tdeacp_c: -1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT141_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT160_1
    - name: Glycerol-3-phosphate acyltransferase (C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__1hdecg3p_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__hedacp_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT161_1
    - name: Glycerol-3-phosphate acyltransferase (C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__1hdec9eg3p_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__palmacp_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT161_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT180_1
    - name: Glycerol-3-phosphate acyltransferase (C18:0)
    - metabolites: !!omap
      - 1odecg3p_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__octacp_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT180_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PAT181_1
    - name: Glycerol-3-phosphate acyltransferase (C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__1odec11eg3p_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__ocdcaacp_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09960 or EKFEJEDD_12970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PAT181_1
      - sbo: SBO:0000176
  - !!omap
    - id: G3PD
    - name: Glycerol-3-phosphate dehydrogenase (FAD)
    - metabolites: !!omap
      - dhap_c: 1.0
      - fad_c: -1.0
      - fadh2_c: 1.0
      - glyc3p_c: -1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G3PD
      - rhea: RHEA:31283
      - sbo: SBO:0000176
  - !!omap
    - id: G3PD5
    - name: glycerol-3-phosphate dehydrogenase (ubiquinone-8)
    - metabolites: !!omap
      - dhap_c: 1.0
      - glyc3p_c: -1.0
      - q8_c: -1.0
      - q8h2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_14130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G3PD5
      - rhea: RHEA:28751
      - sbo: SBO:0000176
  - !!omap
    - id: G3PD6
    - name: glycerol-3-phosphate dehydrogenase (menaquinone-8)
    - metabolites: !!omap
      - dhap_c: 1.0
      - glyc3p_c: -1.0
      - mql8_c: 1.0
      - mqn8_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_14130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G3PD6
      - rhea: RHEA:29223
      - sbo: SBO:0000176
  - !!omap
    - id: G3PD7
    - name: glycerol-3-phosphate dehydrogenase (demethylmenaquinone-8)
    - metabolites: !!omap
      - 2dmmq8_c: -1.0
      - 2dmmql8_c: 1.0
      - dhap_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_14130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G3PD7
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G3PO_1
    - name: Glycerol-3-phosphate oxidase
    - metabolites: !!omap
      - dhap_c: -1.0
      - glyc3p_c: 1.0
      - h2o2_c: -1.0
      - o2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G3PO_1
      - rhea: RHEA:18369
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G5HPETEOX_1
    - name: 'Glutathione: 5-HPETE oxidoreductase'
    - metabolites: !!omap
      - C04805_c: 1.0
      - __LactoPanGEM__5HPET_c: -1.0
      - gthox_c: 1.0
      - gthrd_c: -2.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G5HPETEOX_1
      - sbo: SBO:0000176
  - !!omap
    - id: G5SD
    - name: glutamate-5-semialdehyde dehydrogenase
    - metabolites: !!omap
      - glu5p_c: -1.0
      - glusemald_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19840 or EKFEJEDD_09540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G5SD
      - rhea: RHEA:19541
      - sbo: SBO:0000176
  - !!omap
    - id: G6PBDH
    - name: beta-D-Glucose-6-phosphate_NADP+ 1-oxoreductase
    - metabolites: !!omap
      - 6pgl_c: 1.0
      - M01389_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G6PBDH
      - sbo: SBO:0000176
  - !!omap
    - id: G6PDA
    - name: glucosamine-6-phosphate deaminase
    - metabolites: !!omap
      - f6p_c: 1.0
      - gam6p_c: -1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G6PDA
      - rhea: RHEA:12172
      - sbo: SBO:0000176
  - !!omap
    - id: GALCTND
    - name: galactonate dehydratase
    - metabolites: !!omap
      - 2dh3dgal_c: 1.0
      - galctn__D_c: -1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GALCTND
      - rhea: RHEA:18649
      - sbo: SBO:0000176
  - !!omap
    - id: GALIGH
    - name: R_1_alpha_D_Galactosyl_myo_inositol_galactohydrolase
    - metabolites: !!omap
      - 1Dgali_c: -1.0
      - gal_c: 1.0
      - h2o_c: -1.0
      - inost_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06400 or EKFEJEDD_09160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GALIGH
      - sbo: SBO:0000176
  - !!omap
    - id: GALS4
    - name: STACHGALACT
    - metabolites: !!omap
      - gal_c: 1.0
      - h2o_c: -1.0
      - raffin_c: 1.0
      - stys_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09160 or EKFEJEDD_06400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GALS4
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GALT_1
    - name: Galactose 1 phosphate uridylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__gal1p_c: -1.0
      - __LactoPanGEM__utp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - udpgal_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24830
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GALT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GALUi
    - name: UTP-glucose-1-phosphate uridylyltransferase (irreversible)
    - metabolites: !!omap
      - __LactoPanGEM__utp_c: -1.0
      - g1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - udpg_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02520
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GALUi
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GALURK_1
    - name: ATP:D-galacturonate 1-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__galur1p_c: 1.0
      - galur_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GALURK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GCCb_1
    - name: S-aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate 
        aminomethyltransferase (ammonia-forming)
    - metabolites: !!omap
      - __LactoPanGEM__alpro_c: -1.0
      - __LactoPanGEM__dhlpro_c: 1.0
      - mlthf_c: 1.0
      - nh4_c: 1.0
      - thf_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10900 or EKFEJEDD_27620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GCCb_1
      - sbo: SBO:0000176
  - !!omap
    - id: GF6PTA
    - name: glutamine-fructose-6-phosphate transaminase
    - metabolites: !!omap
      - f6p_c: -1.0
      - gam6p_c: 1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GF6PTA
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GGLGH
    - name: Galactosylglycerol galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__ggl_c: -1.0
      - gal_c: 1.0
      - glyc_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06400 or EKFEJEDD_09160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GGLGH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLC3_1
    - name: 1,4-alpha-glucan-branching enzyme
    - metabolites: !!omap
      - __LactoPanGEM__glycogen_c: -1.0
      - __LactoPanGEM__glycogenb_c: 1.0
      - g1p_c: 1.0
      - pi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLC3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLCNHL
    - name: D-gluconate hydro-lyase (2-dehydro-3-deoxy-D-gluconate-forming)
    - metabolites: !!omap
      - 2ddglcn_c: 1.0
      - glcn_c: -1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLCNHL
      - rhea: RHEA:21612
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLCS1_1
    - name: glycogen synthase (ADPGlc)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__glycogen_c: 1.0
      - __LactoPanGEM__glycogenb_c: -1.0
      - adpglc_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLCS1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLGC_1
    - name: glucose-1-phosphate adenylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - adpglc_c: 1.0
      - g1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLGC_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLK1_3_1
    - name: ATP:beta-D-glucose 6-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__g6p_c: 1.0
      - glc__D_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLK1_3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLNS_1
    - name: glutamine synthetase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - gln__L_c: 1.0
      - glu__L_c: -1.0
      - h_c: 1.0
      - nh4_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08200 or EKFEJEDD_13630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLNS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLNSP1_1
    - name: glutamine synthetase (uaaAgld)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__uaaAgla_c: -1.0
      - __LactoPanGEM__uaaAgtla_c: 1.0
      - h_c: 1.0
      - nh4_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08200 or EKFEJEDD_13630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLNSP1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLNSP3_1
    - name: glutamine synthetase (uaagmda)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__uaagtmda_c: 1.0
      - h_c: 1.0
      - nh4_c: -1.0
      - pi_c: 1.0
      - uaagmda_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08200 or EKFEJEDD_13630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLNSP3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLTAL_1
    - name: Glucose lipoteichoic acid ligase
    - metabolites: !!omap
      - __LactoPanGEM__LTA_LBR_c: -1.0
      - __LactoPanGEM__LTAglc_LBR_c: 1.0
      - __LactoPanGEM__udp_c: 20.0
      - h_c: 20.0
      - udpg_c: -20.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02310 or EKFEJEDD_18550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLTAL_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLU5K_1
    - name: glutamate 5-kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glu5p_c: 1.0
      - glu__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19830
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLU5K_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLUATPPTr_1
    - name: ATP:L-glutamate 1-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__glu1p_c: 1.0
      - glu__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13980
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLUATPPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLUCYS_1
    - name: Gamma-glutamylcysteine synthetase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cys__L_c: -1.0
      - glu__L_c: -1.0
      - glucys_c: 1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLUCYS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLUPRT_1
    - name: Glutamine phosphoribosyldiphosphate amidotransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - ppi_c: 1.0
      - pram_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28250
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLUPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLUTRS_1
    - name: Glutamyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__glutrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - glu__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLUTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYC3PDH_1
    - name: Glycerol-3-phosphate dehydrogenase (ubiquinone-8)
    - metabolites: !!omap
      - __LactoPanGEM__q_c: -1.0
      - __LactoPanGEM__qh2_c: 1.0
      - dhap_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYC3PDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCLTDy
    - name: Glycolate dehydrogenase (NADP)
    - metabolites: !!omap
      - glx_c: -1.0
      - glyclt_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLYCLTDy
      - rhea: RHEA:10992
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYCYSAP
    - name: Gly-Cys aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_cys_c: -1.0
      - cys__L_c: 1.0
      - gly_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYCYSAP
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYK_1
    - name: Glycerol Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glyc3p_c: 1.0
      - glyc_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24940 or EKFEJEDD_26820 or EKFEJEDD_00550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYLEUAP
    - name: Gly-Leu aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_leu_c: -1.0
      - gly_c: 1.0
      - h2o_c: -1.0
      - leu__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYLEUAP
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYPHEAP
    - name: Gly-Phe aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_phe_c: -1.0
      - gly_c: 1.0
      - h2o_c: -1.0
      - phe__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYPHEAP
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYTYRAP
    - name: Gly-Try aminopeptidase
    - metabolites: !!omap
      - __LactoPanGEM__gly_tyr_c: -1.0
      - gly_c: 1.0
      - h2o_c: -1.0
      - tyr__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13530 or EKFEJEDD_20020 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYTYRAP
      - sbo: SBO:0000176
  - !!omap
    - id: GMPR
    - name: GMP reductase
    - metabolites: !!omap
      - gmp_c: -1.0
      - h_c: -2.0
      - imp_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22370
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GMPR
      - rhea: RHEA:17185
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GMPS2_1
    - name: GMP synthase (glutamine-hydrolysing)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - gmp_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - ppi_c: 1.0
      - xmp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04640 or EKFEJEDD_29030
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GMPS2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GND2_1
    - name: Phosphogluconate dehydrogenase
    - metabolites: !!omap
      - 6pgc_c: -1.0
      - co2_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - ru5p__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12510 or EKFEJEDD_03060
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GND2_1
      - rhea: RHEA:33023
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GNK_1
    - name: gluconokinase
    - metabolites: !!omap
      - 6pgc_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glcn_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04100 or EKFEJEDD_04170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GNK_1
      - sbo: SBO:0000176
  - !!omap
    - id: GNMT
    - name: glycine N-methyltransferase
    - metabolites: !!omap
      - ahcys_c: 1.0
      - amet_c: -1.0
      - gly_c: -1.0
      - h_c: 1.0
      - sarcs_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GNMT
      - sbo: SBO:0000176
  - !!omap
    - id: GPDDA1
    - name: Glycerophosphodiester phosphodiesterase (Glycerophosphocholine)
    - metabolites: !!omap
      - chol_c: 1.0
      - g3pc_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00690 or EKFEJEDD_22850 or EKFEJEDD_23460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GPDDA1
      - rhea: RHEA:16061
      - sbo: SBO:0000176
  - !!omap
    - id: GPDDA2
    - name: Glycerophosphodiester phosphodiesterase (Glycerophosphoethanolamine)
    - metabolites: !!omap
      - etha_c: 1.0
      - g3pe_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00690 or EKFEJEDD_22850 or EKFEJEDD_23460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GPDDA2
      - sbo: SBO:0000176
  - !!omap
    - id: GPDDA4
    - name: Glycerophosphodiester phosphodiesterase (Glycerophosphoglycerol)
    - metabolites: !!omap
      - g3pg_c: -1.0
      - glyc3p_c: 1.0
      - glyc_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00690 or EKFEJEDD_22850 or EKFEJEDD_23460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GPDDA4
      - rhea: RHEA:29907
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GRTT_1
    - name: Geranyltranstransferase
    - metabolites: !!omap
      - __LactoPanGEM__frdp_c: 1.0
      - __LactoPanGEM__grdp_c: -1.0
      - __LactoPanGEM__ipdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GRTT_1
      - sbo: SBO:0000176
  - !!omap
    - id: GTHPi
    - name: glutathione peridoxase
    - metabolites: !!omap
      - gthox_c: 1.0
      - gthrd_c: -2.0
      - h2o2_c: -1.0
      - h2o_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GTHPi
      - rhea: RHEA:16833
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GTPCII2_1
    - name: GTP cyclohydrolase II (25drapp)
    - metabolites: !!omap
      - 25drapp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - for_c: 1.0
      - h2o_c: -3.0
      - h_c: 2.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GTPCII2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GTPDPDP_1
    - name: Guanosine-5'-triphosphate,3'-diphosphate diphosphatase
    - metabolites: !!omap
      - __LactoPanGEM__gdptp_c: -1.0
      - __LactoPanGEM__ppgpp_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26300
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GTPDPDP_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GTPDPK_1
    - name: GTP diphosphokinase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gdptp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - amp_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22460 or EKFEJEDD_05950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GTPDPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: GUAD_1
    - name: guanine deaminase
    - metabolites: !!omap
      - gua_c: -1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
      - xan_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GUAD_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GUAPRT_1
    - name: Guanine Phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - gmp_c: 1.0
      - gua_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GUAPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HCHAMH
    - name: 2-Hydroxy-cyclohexan-1-one amidohydrolase
    - metabolites: !!omap
      - 6ax_c: 1.0
      - __LactoPanGEM__epcap_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HCHAMH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HEDESAT_1
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__hedacp_c: -1.0
      - __LactoPanGEM__palmacp_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HEDESAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HETZK
    - name: hydroxyethylthiazole kinase
    - metabolites: !!omap
      - 4mhetz_c: -1.0
      - 4mpetz_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14640
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HETZK
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLK1_3_1:2
    - name: ATP:beta-D-glucose 6-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__g6p_c: 1.0
      - glc__D_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLK1_3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HEX7_1
    - name: Hexokinase (D-Fructose:ATP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - f6p_c: 1.0
      - fru_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HEX7_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HEXTT_1
    - name: trans-hexaprenyltranstransferase
    - metabolites: !!omap
      - __LactoPanGEM__hepdp_c: 1.0
      - __LactoPanGEM__hexdp_c: -1.0
      - __LactoPanGEM__ipdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21550 or EKFEJEDD_20330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HEXTT_1
      - sbo: SBO:0000176
  - !!omap
    - id: HISTP_1
    - name: histidinol-phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - hisp_c: -1.0
      - histd_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27340 or EKFEJEDD_09730
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HISTP_1
      - rhea: RHEA:14465
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HISTRS_1
    - name: Histidyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__histrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - his__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HISTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: HKNDDH
    - name: 2-hydroxy-6-ketonona-2,4-dienedioic acid hydrolase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - hkndd_c: -1.0
      - op4en_c: 1.0
      - succ_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HKNDDH
      - sbo: SBO:0000176
  - !!omap
    - id: HMGCOAR
    - name: Hydroxymethylglutaryl CoA reductase (ir)
    - metabolites: !!omap
      - coa_c: -1.0
      - h_c: 2.0
      - hmgcoa_c: 1.0
      - mev__R_c: -1.0
      - nadp_c: -2.0
      - nadph_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HMGCOAR
      - rhea: RHEA:15989
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HMPK1_1
    - name: hydroxymethylpyrimidine kinase (ATP)
    - metabolites: !!omap
      - 4ahmmp_c: -1.0
      - 4ampm_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24600 or EKFEJEDD_14620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HMPK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HMR_3859_1
    - name: (R)-Lactate:ferricytochrome-c 2-oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__ficytC_c: -2.0
      - __LactoPanGEM__focytC_c: 2.0
      - h_c: 2.0
      - lac__D_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05690 or EKFEJEDD_04970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HMR_3859_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HMR_8643_1
    - name: Carboxylesterase
    - metabolites: !!omap
      - bz_c: 1.0
      - coke_c: -1.0
      - egme_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HMR_8643_1
      - rhea: RHEA:27506
      - sbo: SBO:0000176
  - !!omap
    - id: HPYRRy
    - name: Hydroxypyruvate reductase (NADPH)
    - metabolites: !!omap
      - glyc__R_c: 1.0
      - h_c: -1.0
      - hpyr_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05690 or EKFEJEDD_15530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HPYRRy
      - rhea: RHEA:18657
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HSK_1
    - name: homoserine kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - hom__L_c: -1.0
      - phom_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15700 or EKFEJEDD_08460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HSK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HXPRT_1
    - name: Hypoxanthine phosphoribosyltransferase (Hypoxanthine)
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - hxan_c: -1.0
      - imp_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HXPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: ICHORT
    - name: isochorismatase
    - metabolites: !!omap
      - 23ddhb_c: 1.0
      - h2o_c: -1.0
      - ichor_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ICHORT
      - sbo: SBO:0000176
  - !!omap
    - id: IGPDH
    - name: imidazoleglycerol-phosphate dehydratase
    - metabolites: !!omap
      - eig3p_c: -1.0
      - h2o_c: 1.0
      - imacp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09730
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: IGPDH
      - rhea: RHEA:11040
      - sbo: SBO:0000176
  - !!omap
    - id: IGPS
    - name: indole-3-glycerol-phosphate synthase
    - metabolites: !!omap
      - 2cpr5p_c: -1.0
      - 3ig3p_c: 1.0
      - co2_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: IGPS
      - rhea: RHEA:23476
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHDCDPDAGG3PTr_1
    - name: isoheptadecanoyl-CDPdiacylglycerol:sn-glycerol-3-phosphate 
        3-phosphatidyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdihpdecg_c: -1.0
      - __LactoPanGEM__dihedpgp_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHDCDPDAGG3PTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHDPCTr_1
    - name: isoheptadecanoyl-phosphatidate cytidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdihpdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pai17_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHDPCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHEDDAGK
    - name: isoheptadecanoyl-Diacylglycerol kinase
    - metabolites: !!omap
      - __LactoPanGEM__12dihdglyc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pai17_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHEDDAGK:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHEDPCTr_1
    - name: isohexadecanoyl-phosphatidate cytidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdihdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pai16_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHEDPCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHEDPGPPH
    - name: isoheptadecanoyl-Phosphatidylglycerophosphate phosphohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__dihedpg_c: 1.0
      - __LactoPanGEM__dihedpgp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHEDPGPPH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHXDCDPDAGG3PTr_1
    - name: isohexadecanoyl-CDPdiacylglycerol:sn-glycerol-3-phosphate 
        3-phosphatidyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdihdecg_c: -1.0
      - __LactoPanGEM__dihxdpgp_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHXDCDPDAGG3PTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHXDDAGK
    - name: isohexadecanoyl-Diacylglycerol kinase
    - metabolites: !!omap
      - __LactoPanGEM__12dixdglyc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pai16_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHXDDAGK:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHXDPGPPH
    - name: isohexadecanoyl-Phosphatidylglycerophosphate phosphohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__dihxdpgp_c: -1.0
      - __LactoPanGEM__diihexpglyc_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHXDPGPPH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ILETRS_1
    - name: Isoleucyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__iletrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - ile__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ILETRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: IMACTD
    - name: Imidazole acetaldeyde dehydrogenase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 2.0
      - im4ac_c: 1.0
      - im4act_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: IMACTD
      - rhea: RHEA:31059
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IPEDCDPDAGG3PTr_1
    - name: isopentadecanoyl-CDPdiacylglycerol:sn-glycerol-3-phosphate 
        3-phosphatidyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdipdecg_c: -1.0
      - __LactoPanGEM__dipedpgp_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IPEDCDPDAGG3PTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IPEDDAGK
    - name: isopentadecanoyl-Diacylglycerol kinase
    - metabolites: !!omap
      - __LactoPanGEM__12dipdglyc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pai15_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IPEDDAGK:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IPEDPCTr_1
    - name: isopentadecanoyl-phosphatidate cytidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpdipdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pai15_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IPEDPCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IPEDPGPPH
    - name: isopentadecanoyl-Phosphatidylglycerophosphate phosphohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__diipdpgly_c: 1.0
      - __LactoPanGEM__dipedpgp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IPEDPGPPH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IT6PT_1
    - name: ITP:D-Tagatose 6-phosphate 1-phosphotransferase_c0
    - metabolites: !!omap
      - __LactoPanGEM__idp_c: 1.0
      - __LactoPanGEM__itp_c: -1.0
      - h_c: 1.0
      - tag6p__D_c: -1.0
      - tagdp__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IT6PT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITCY_1
    - name: ITPcytidine 5-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__idp_c: 1.0
      - __LactoPanGEM__itp_c: -1.0
      - cmp_c: 1.0
      - cytd_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10260
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITCY_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITEDCDPDAGG3PTr_1
    - name: isotetradecanoyl-CDPdiacylglycerol:sn-glycerol-3-phosphate 
        3-phosphatidyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpditdecg_c: -1.0
      - __LactoPanGEM__ditedpgp_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITEDCDPDAGG3PTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITEDDAGK
    - name: isotetradecanoyl-Diacylglycerol kinase
    - metabolites: !!omap
      - __LactoPanGEM__12ditdglyc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pai14_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06190 or EKFEJEDD_29210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITEDDAGK:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITEDPCTr_1
    - name: isotetradecanoyl-phosphatidate cytidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__cdpditdecg_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__pai14_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITEDPCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITEDPGPPH
    - name: isotetradecanoyl-Phosphatidylglycerophosphate phosphohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__diitpgly_c: 1.0
      - __LactoPanGEM__ditedpgp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITEDPGPPH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITPFPPTr_1
    - name: ITP:D-fructose-6-phosphate 1-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__f26bp_c: 1.0
      - __LactoPanGEM__idp_c: 1.0
      - __LactoPanGEM__itp_c: -1.0
      - f6p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26800 or EKFEJEDD_10400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITPFPPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__kaasIII_1
    - name: beta-ketoacyl-ACP synthase III
    - metabolites: !!omap
      - __LactoPanGEM__actacp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - accoa_c: -1.0
      - co2_c: 1.0
      - coa_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__kaasIII_1
      - sbo: SBO:0000176
  - !!omap
    - id: KG6PDC
    - name: 3-keto-L-gulonate 6-phosphate decarboxylase
    - metabolites: !!omap
      - 3dhgulnp_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - xu5p__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18800
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: KG6PDC
      - rhea: RHEA:14353
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__KHK2
    - name: Ketohexokinase (D-xylulose)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__xu1p__D_c: 1.0
      - __LactoPanGEM__xu1p__L_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22060 or EKFEJEDD_22110
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__KHK2
      - sbo: SBO:0000176
  - !!omap
    - id: L_LACD2
    - name: L-Lactate dehydrogenase (ubiquinone)
    - metabolites: !!omap
      - lac__L_c: -1.0
      - pyr_c: 1.0
      - q8_c: -1.0
      - q8h2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_19920 or EKFEJEDD_25570 or EKFEJEDD_10880 or 
        EKFEJEDD_26200 or EKFEJEDD_25290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: L_LACD2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__L_LACD_1
    - name: (S)-Lactate:ferricytochrome-c 2-oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__ficytC_c: -2.0
      - __LactoPanGEM__focytC_c: 2.0
      - h_c: 2.0
      - lac__L_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_19920 or EKFEJEDD_25570 or EKFEJEDD_10880 or 
        EKFEJEDD_26200 or EKFEJEDD_25290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__L_LACD_1
      - sbo: SBO:0000176
  - !!omap
    - id: LALDO3
    - name: L-Lactaldehyde:NADP+ 1-oxidoreductase
    - metabolites: !!omap
      - h_c: -1.0
      - lald__L_c: 1.0
      - mthgxl_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08150 or EKFEJEDD_00860 or EKFEJEDD_12660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LALDO3
      - rhea: RHEA:21748
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LEUTRS_1
    - name: Leucyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__leutrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - leu__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LEUTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPGS_LBR_1
    - name: lysylphosphatidyl-glycerol synthetase
    - metabolites: !!omap
      - __LactoPanGEM__lyspg_LBR_c: 1.0
      - __LactoPanGEM__lystrna_c: -1.0
      - __LactoPanGEM__pg_LBR_c: -1.0
      - __LactoPanGEM__trna_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPGS_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A120pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C12:0)
    - metabolites: !!omap
      - 1ddecg3p_c: -1.0
      - ddca_c: 1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A120pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A140pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__1tdecg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A140pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A141pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__1tdec7eg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A141pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A160pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__1hdecg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A160pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A161pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__1hdec9eg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A161pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A180pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C18:0)
    - metabolites: !!omap
      - 1odecg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A180pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1A181pp
    - name: Lysophospholipase L1 (2-acylglycerophosphotidate, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__1odec11eg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1A181pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1E120pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C12:0)
    - metabolites: !!omap
      - 1agpe120_c: -1.0
      - ddca_c: 1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1E120pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1E140pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C14:0)
    - metabolites: !!omap
      - 1agpe140_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1E140pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1E141pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__1agpe141_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1E141pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1E160pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C16:0)
    - metabolites: !!omap
      - 1agpe160_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1E160pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1E161pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__1agpe161_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1E161pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1E181pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__1agpe180_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1E181pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G120pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__1agpg120_c: -1.0
      - ddca_c: 1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G120pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G140pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C14:0)
    - metabolites: !!omap
      - 1tdecg3p_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G140pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G141pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__1agpg141_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G141pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G160pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C16:0)
    - metabolites: !!omap
      - 1agpg160_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G160pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G161pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__1agpg161_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G161pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G180pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C18:0)
    - metabolites: !!omap
      - 1agpg180_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G180pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL1G181pp
    - name: Lysophospholipase L1 (2-acylglycerophosphoglycerol, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__1agpg181_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL1G181pp
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A120
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__2ddecg3p_c: -1.0
      - ddca_c: 1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A120
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A140
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__2tdecg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - ttdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A140
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A141
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__2tdec7eg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - ttdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A141
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A160
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__2hdecg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - hdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A160
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A161
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__2hdec9eg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - hdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A161
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A180
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__2odecg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - ocdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A180
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2A181
    - name: Lysophospholipase L2 (2-acylglycerophosphotidate, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__2odec11eg3p_c: -1.0
      - glyc3p_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - ocdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2A181
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2E120
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__2agpe120_c: -1.0
      - ddca_c: 1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2E120
      - sbo: SBO:0000176
  - !!omap
    - id: LPLIPAL2E140
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C14:0)
    - metabolites: !!omap
      - 2agpe140_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LPLIPAL2E140
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2E141
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__2agpe141_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2E141
      - sbo: SBO:0000176
  - !!omap
    - id: LPLIPAL2E160
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C16:0)
    - metabolites: !!omap
      - 2agpe160_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LPLIPAL2E160
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2E161
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__2agpe161_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2E161
      - sbo: SBO:0000176
  - !!omap
    - id: LPLIPAL2E180
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C18:0)
    - metabolites: !!omap
      - 2agpe180_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LPLIPAL2E180
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2E181
    - name: Lysophospholipase L2 (2-acylglycerophosphoethanolamine, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__2agpe181_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2E181
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G120
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg120_c: -1.0
      - ddca_c: 1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G120
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G140
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg140_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G140
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G141
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg141_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ttdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G141
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G160
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg160_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G160
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G161
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg161_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G161
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G180
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg180_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G180
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLIPAL2G181
    - name: Lysophospholipase L2 (2-acylglycerophosphoglycerol, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__2agpg181_c: -1.0
      - g3pg_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdcea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLIPAL2G181
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LPLL1
    - name: Lysophospholipase L1 (2-acylglycerophosphoethanolamine, n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__1agpe180_c: -1.0
      - g3pe_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ocdca_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LPLL1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LTAS_LBR
    - name: Lipoteichoic acid synthase (LRE specific)
    - metabolites: !!omap
      - __LactoPanGEM__LTA_LBR_c: 1.0
      - __LactoPanGEM__dag_LBR_c: 20.0
      - __LactoPanGEM__dgdag_LBR_c: -20.0
      - __LactoPanGEM__pg_LBR_c: -20.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02310 or EKFEJEDD_18550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LTAS_LBR
      - sbo: SBO:0000176
  - !!omap
    - id: LYSt2r
    - name: L-lysine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - lys__L_c: 1.0
      - lys__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06810 or EKFEJEDD_17330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LYSt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__LYSTRS_1
    - name: Lysyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__lystrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - lys__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LYSTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MAL6PG_1
    - name: Maltose 6 phosphate glucosidase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - malt6p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19060
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MAL6PG_1
      - sbo: SBO:0000176
  - !!omap
    - id: MALLAC
    - name: malolactic enzyme
    - metabolites: !!omap
      - co2_c: 1.0
      - h_c: -1.0
      - lac__L_c: 1.0
      - mal__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24150
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALLAC
      - rhea: RHEA:46276
      - sbo: SBO:0000176
  - !!omap
    - id: MALT
    - name: alpha-glucosidase
    - metabolites: !!omap
      - glc__D_c: 2.0
      - h2o_c: -1.0
      - malt_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03770 or EKFEJEDD_08900 or EKFEJEDD_22000 or 
        EKFEJEDD_22180 or EKFEJEDD_27080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALT
      - sbo: SBO:0000176
  - !!omap
    - id: ME1
    - name: malic enzyme (NAD)
    - metabolites: !!omap
      - co2_c: 1.0
      - mal__L_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24150
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ME1
      - rhea: RHEA:12653
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MELTGH
    - name: Melibiitol galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__melt_c: -1.0
      - gal_c: 1.0
      - h2o_c: -1.0
      - sbt__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06400 or EKFEJEDD_09160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MELTGH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__METAT_1
    - name: Methionine Adenosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amet_c: 1.0
      - h2o_c: -1.0
      - met__L_c: -1.0
      - pi_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__METSOXR2
    - name: L-methionine-R-sulfoxide reductase
    - metabolites: !!omap
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
      - met__L_c: 1.0
      - metsox_R__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11520
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METSOXR2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__METTRS_1
    - name: Methionyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__mettrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - met__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26150
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: MHPGLUT2
    - name: 5 methyltetrahydropteroyltriglutamate homocysteine S 
        methyltransferase
    - metabolites: !!omap
      - ahcys_c: -1.0
      - amet_c: 1.0
      - h_c: -1.0
      - hpglu_c: 1.0
      - mhpglu_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MHPGLUT2
      - sbo: SBO:0000176
  - !!omap
    - id: MI1PP
    - name: myo-inositol 1-phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - inost_c: 1.0
      - mi1p__D_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MI1PP
      - rhea: RHEA:27670
      - sbo: SBO:0000176
  - !!omap
    - id: MI3PP
    - name: myo-inositol 3-phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - inost_c: 1.0
      - mi3p__D_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MI3PP
      - rhea: RHEA:30739
      - sbo: SBO:0000176
  - !!omap
    - id: MI4PP
    - name: myo-inositol 4-phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - inost_c: 1.0
      - mi4p__D_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MI4PP
      - rhea: RHEA:30735
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTG1
    - name: Maltodextrin Glucosidase (Maltotriose)
    - metabolites: !!omap
      - __LactoPanGEM__malttr_c: -1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - malt_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTG1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTG2
    - name: Maltodextrin glucosidase (maltotetraose)
    - metabolites: !!omap
      - __LactoPanGEM__malttr_c: 1.0
      - __LactoPanGEM__maltttr_c: -1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTG2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTG3
    - name: Maltodextrin glucosidase (maltopentaose)
    - metabolites: !!omap
      - __LactoPanGEM__maltpt_c: -1.0
      - __LactoPanGEM__maltttr_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTG3
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTG4
    - name: Maltodextrin glucosidase (maltohexaose)
    - metabolites: !!omap
      - __LactoPanGEM__malthx_c: -1.0
      - __LactoPanGEM__maltpt_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTG4
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTG5
    - name: Maltodextrin glucosidase (maltoheptaose)
    - metabolites: !!omap
      - __LactoPanGEM__malthp_c: -1.0
      - __LactoPanGEM__malthx_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTG5
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTG6
    - name: Maltodextrin glucosidase dextrin
    - metabolites: !!omap
      - __LactoPanGEM__dextrin_c: -1.0
      - glc__D_c: 2.0
      - h2o_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTG6
      - sbo: SBO:0000176
  - !!omap
    - id: MLTG7
    - name: R_Maltodextrin_glucosidase__isomaltose_
    - metabolites: !!omap
      - glc__D_c: 2.0
      - h2o_c: -1.0
      - isomal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MLTG7
      - sbo: SBO:0000176
  - !!omap
    - id: MN6PP
    - name: mannose 6-phosphate phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - man6p_c: -1.0
      - man_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18830 or EKFEJEDD_23390 or EKFEJEDD_04370 or 
        EKFEJEDD_02800 or EKFEJEDD_26610 or EKFEJEDD_17130 or EKFEJEDD_26660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MN6PP
      - sbo: SBO:0000176
  - !!omap
    - id: MNNH
    - name: D-mannonate hydrolyase
    - metabolites: !!omap
      - 2ddglcn_c: 1.0
      - h2o_c: 1.0
      - mana_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MNNH
      - rhea: RHEA:20097
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MOADCST_1
    - name: MoaD:cysteine sulfur transferase
    - metabolites: !!omap
      - __LactoPanGEM__MCOOH_c: -1.0
      - __LactoPanGEM__MCOSH_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - cys__L_c: -1.0
      - h2o_c: -1.0
      - ppi_c: 1.0
      - ser__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11500 or EKFEJEDD_11080 or EKFEJEDD_11490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MOADCST_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MPL_1
    - name: Maltose:phosphate 1-beta-D-glucosyltransferase
    - metabolites: !!omap
      - g1p_c: 1.0
      - glc__D_c: 1.0
      - malt_c: -1.0
      - pi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MPL_1
      - sbo: SBO:0000176
  - !!omap
    - id: MTAN
    - name: methylthioadenosine nucleosidase
    - metabolites: !!omap
      - 5mta_c: -1.0
      - 5mtr_c: 1.0
      - ade_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11090
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MTAN
      - rhea: RHEA:13617
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MTGH
    - name: R05549
    - metabolites: !!omap
      - __LactoPanGEM__mnt_c: -1.0
      - gal_c: 1.0
      - h2o_c: -1.0
      - melib_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09160 or EKFEJEDD_06400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MTGH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MTHFR3
    - name: 5 10 methylenetetrahydrofolatereductase NADPH
    - metabolites: !!omap
      - __LactoPanGEM__5mthf_c: 1.0
      - h_c: -2.0
      - mlthf_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MTHFR3
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MTHPTGHM
    - name: 5-methyltetrahydropteroyltriglutamate-homocysteine 
        S-methyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__5mthglu_c: -1.0
      - __LactoPanGEM__thglu_c: 1.0
      - hcys__L_c: -1.0
      - met__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23920 or EKFEJEDD_25400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MTHPTGHM
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NACYLASPAMH_1
    - name: N-Acyl-L-aspartate amidohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__cmylcoa_c: 1.0
      - __LactoPanGEM__nalasp_c: -1.0
      - asp__L_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10940
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NACYLASPAMH_1
      - sbo: SBO:0000176
  - !!omap
    - id: NADH10
    - name: NADH dehydrogenase (menaquinone-8 & 0 protons)
    - metabolites: !!omap
      - h_c: -1.0
      - mql8_c: 1.0
      - mqn8_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_25810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NADH10
      - rhea: RHEA:29243
      - sbo: SBO:0000176
  - !!omap
    - id: NADH5
    - name: NADH dehydrogenase (ubiquinone-8 )
    - metabolites: !!omap
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
      - q8_c: -1.0
      - q8h2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_25810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NADH5
      - rhea: RHEA:29107
      - sbo: SBO:0000176
  - !!omap
    - id: NADH6
    - name: NADH dehydrogenase (ubiquinone-8 & 3.5 protons)
    - metabolites: !!omap
      - h_c: -4.5
      - h_e: 3.5
      - nad_c: 1.0
      - nadh_c: -1.0
      - q8_c: -1.0
      - q8h2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_25810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NADH6
      - sbo: SBO:0000655
  - !!omap
    - id: NADH7
    - name: NADH dehydrogenase (menaquinone-8 & 2 protons)
    - metabolites: !!omap
      - h_c: -3.0
      - h_e: 2.0
      - mql8_c: 1.0
      - mqn8_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_25810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NADH7
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__NADH8
    - name: NADH dehydrogenase (demethylmenaquinone-8 & 2.8 protons)
    - metabolites: !!omap
      - 2dmmq8_c: -1.0
      - 2dmmql8_c: 1.0
      - h_c: -3.8
      - h_e: 2.8
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_25810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NADH8
      - sbo: SBO:0000655
  - !!omap
    - id: NADH9
    - name: NADH dehydrogenase (demethylmenaquinone-8 & 0 protons)
    - metabolites: !!omap
      - 2dmmq8_c: -1.0
      - 2dmmql8_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_25810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NADH9
      - rhea: RHEA:30507
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NADK_1
    - name: NAD Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NADK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NADPHXD_1
    - name: NADPHX dehydratase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - amp_c: 1.0
      - h_c: 1.0
      - nadph_c: 1.0
      - nadphx__S_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_22580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NADPHXD_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NADS1_1
    - name: NAD synthase (nh3)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - dnad_c: -1.0
      - h_c: 1.0
      - nad_c: 1.0
      - nh4_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NADS1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NAPRT_1
    - name: NAPRTase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - h_c: -1.0
      - nac_c: -1.0
      - nicrnt_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00680 or EKFEJEDD_28720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NAPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NFORGLUAH
    - name: N-Formyl-L-glutamate amidohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__nforglu_c: -1.0
      - for_c: 1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NFORGLUAH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NMNAT_1
    - name: nicotinamide-nucleotide adenylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nmn_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NMNAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: NNAM
    - name: nicotinamidase
    - metabolites: !!omap
      - h2o_c: -1.0
      - nac_c: 1.0
      - ncam_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NNAM
      - rhea: RHEA:14545
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NNAT_1
    - name: nicotinate-nucleotide adenylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - dnad_c: 1.0
      - h_c: -1.0
      - nicrnt_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NNAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: NP1_1
    - name: nucleotide phosphatase
    - metabolites: !!omap
      - h_c: -1.0
      - nac_c: -1.0
      - nicrns_c: 1.0
      - pi_c: 1.0
      - r1p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NP1_1
      - sbo: SBO:0000176
  - !!omap
    - id: NT5C
    - name: _5'-nucleotidase
    - metabolites: !!omap
      - h2o_c: -1.0
      - nicrns_c: 1.0
      - nicrnt_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NT5C
      - rhea: RHEA:30935
      - sbo: SBO:0000176
  - !!omap
    - id: NTD1
    - name: 5'-nucleotidase (dUMP)
    - metabolites: !!omap
      - dump_c: -1.0
      - duri_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010 or EKFEJEDD_14100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD1
      - rhea: RHEA:29355
      - sbo: SBO:0000176
  - !!omap
    - id: NTD10
    - name: 5'-nucleotidase (XMP)
    - metabolites: !!omap
      - h2o_c: -1.0
      - pi_c: 1.0
      - xmp_c: -1.0
      - xtsn_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD10
      - rhea: RHEA:28530
      - sbo: SBO:0000176
  - !!omap
    - id: NTD11
    - name: 5'-nucleotidase (IMP)
    - metabolites: !!omap
      - h2o_c: -1.0
      - imp_c: -1.0
      - ins_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD11
      - rhea: RHEA:27718
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NTD12_1
    - name: 5'-nucleotidase (dIMP)
    - metabolites: !!omap
      - __LactoPanGEM__dimp_c: -1.0
      - din_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NTD12_1
      - sbo: SBO:0000176
  - !!omap
    - id: NTD2
    - name: 5'-nucleotidase (UMP)
    - metabolites: !!omap
      - h2o_c: -1.0
      - pi_c: 1.0
      - ump_c: -1.0
      - uri_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD2
      - rhea: RHEA:29359
      - sbo: SBO:0000176
  - !!omap
    - id: NTD3
    - name: 5'-nucleotidase (dCMP)
    - metabolites: !!omap
      - dcmp_c: -1.0
      - dcyt_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010 or EKFEJEDD_14100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD3
      - rhea: RHEA:29363
      - sbo: SBO:0000176
  - !!omap
    - id: NTD4
    - name: 5'-nucleotidase (CMP)
    - metabolites: !!omap
      - cmp_c: -1.0
      - cytd_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD4
      - rhea: RHEA:29367
      - sbo: SBO:0000176
  - !!omap
    - id: NTD5
    - name: 5'-nucleotidase (dTMP)
    - metabolites: !!omap
      - dtmp_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
      - thymd_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010 or EKFEJEDD_14100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD5
      - rhea: RHEA:11080
      - sbo: SBO:0000176
  - !!omap
    - id: NTD6
    - name: 5'-nucleotidase (dAMP)
    - metabolites: !!omap
      - dad_2_c: 1.0
      - damp_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010 or EKFEJEDD_14100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD6
      - rhea: RHEA:29371
      - sbo: SBO:0000176
  - !!omap
    - id: NTD7
    - name: 5'-nucleotidase (AMP)
    - metabolites: !!omap
      - adn_c: 1.0
      - amp_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD7
      - rhea: RHEA:29375
      - sbo: SBO:0000176
  - !!omap
    - id: NTD8
    - name: 5'-nucleotidase (dGMP)
    - metabolites: !!omap
      - dgmp_c: -1.0
      - dgsn_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010 or EKFEJEDD_14100
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD8
      - rhea: RHEA:29379
      - sbo: SBO:0000176
  - !!omap
    - id: NTD9
    - name: 5'-nucleotidase (GMP)
    - metabolites: !!omap
      - gmp_c: -1.0
      - gsn_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTD9
      - rhea: RHEA:27714
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NTPP10_1
    - name: Nucleoside triphosphate pyrophosphorylase (ditp)
    - metabolites: !!omap
      - __LactoPanGEM__dimp_c: 1.0
      - __LactoPanGEM__ditp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NTPP10_1
      - sbo: SBO:0000176
  - !!omap
    - id: NTPP11_1
    - name: Nucleoside triphosphate pyrophosphorylase (xtp)
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
      - xmp_c: 1.0
      - xtp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTPP11_1
      - rhea: RHEA:28610
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NTPTP1
    - name: Nucleoside triphosphate tripolyhydrolase
    - metabolites: !!omap
      - __LactoPanGEM__dgtp_c: -1.0
      - __LactoPanGEM__pppi_c: 1.0
      - dgsn_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10520 or EKFEJEDD_29220 or EKFEJEDD_16320 or 
        EKFEJEDD_10240
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NTPTP1:2
      - sbo: SBO:0000176
  - !!omap
    - id: NTRIRy
    - name: nitrite reductase (NADPH)
    - metabolites: !!omap
      - h2o_c: 1.0
      - h_c: -4.0
      - nadp_c: 3.0
      - nadph_c: -3.0
      - nh4oh_c: 1.0
      - no2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24370 or EKFEJEDD_09810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NTRIRy:2
      - sbo: SBO:0000176
  - !!omap
    - id: OAADC
    - name: oxaloacetate decarboxylase
    - metabolites: !!omap
      - co2_c: 1.0
      - h_c: -1.0
      - oaa_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: OAADC
      - rhea: RHEA:15641
      - sbo: SBO:0000176
  - !!omap
    - id: OBTFL
    - name: 2-Oxobutanoate formate lyase
    - metabolites: !!omap
      - 2obut_c: -1.0
      - coa_c: -1.0
      - for_c: 1.0
      - ppcoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: OBTFL
      - rhea: RHEA:28054
      - sbo: SBO:0000176
  - !!omap
    - id: OMBZLM
    - name: 2-Octaprenyl-6-methoxy-benzoquinol methylase
    - metabolites: !!omap
      - 2ombzl_c: -1.0
      - 2ommbl_c: 1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12260 or EKFEJEDD_02990 or EKFEJEDD_08240
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: OMBZLM
      - sbo: SBO:0000176
  - !!omap
    - id: OMPDC
    - name: orotidine-5'-phosphate decarboxylase
    - metabolites: !!omap
      - co2_c: 1.0
      - h_c: -1.0
      - orot5p_c: -1.0
      - ump_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09610
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: OMPDC
      - rhea: RHEA:11596
      - sbo: SBO:0000176
  - !!omap
    - id: ORNDC
    - name: Ornithine Decarboxylase
    - metabolites: !!omap
      - co2_c: 1.0
      - h_c: -1.0
      - orn__L_c: -1.0
      - ptrc_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ORNDC
      - rhea: RHEA:22964
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PALCOAH
    - name: palmitoyl-CoA hydrolase
    - metabolites: !!omap
      - __LactoPanGEM__lincoa_c: -1.0
      - __LactoPanGEM__linole_c: 1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PALCOAH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PALCOAH2
    - name: palmitoyl-CoA hydrolase;
    - metabolites: !!omap
      - __LactoPanGEM__5eipenc_c: 1.0
      - __LactoPanGEM__icosapcoa_c: -1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PALCOAH2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PALCOAH3
    - name: palmitoyl-CoA hydrolase;
    - metabolites: !!omap
      - __LactoPanGEM__dcos4710131619coa_c: -1.0
      - __LactoPanGEM__docohex_c: 1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PALCOAH3
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PALCOAH4
    - name: palmitoyl-CoA hydrolase;
    - metabolites: !!omap
      - __LactoPanGEM__C03242_c: 1.0
      - __LactoPanGEM__itencoa_c: -1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PALCOAH4
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PALCOAH5
    - name: palmitoyl-CoA hydrolase;
    - metabolites: !!omap
      - __LactoPanGEM__eitetcoa_c: -1.0
      - arachd_c: 1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PALCOAH5
      - sbo: SBO:0000176
  - !!omap
    - id: PAPPT3
    - name: phospho-N-acetylmuramoyl-pentapeptide-transferase 
        (meso-2,6-diaminopimelate)
    - metabolites: !!omap
      - uagmda_c: 1.0
      - udcpp_c: -1.0
      - ugmda_c: -1.0
      - ump_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PAPPT3
      - rhea: RHEA:28386
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PC_1
    - name: Pyruvate carboxylase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2co3_c: -1.0
      - h_c: 1.0
      - oaa_c: 1.0
      - pi_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10830
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PC_1
      - sbo: SBO:0000176
  - !!omap
    - id: PDE1
    - name: 3',5'-cyclic-nucleotide phosphodiesterase
    - metabolites: !!omap
      - amp_c: 1.0
      - camp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21570 or EKFEJEDD_22530 or EKFEJEDD_03490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PDE1
      - rhea: RHEA:25277
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PENCAC
    - name: Penicillin acylase
    - metabolites: !!omap
      - __LactoPanGEM__6apa_c: 1.0
      - for_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - pencil_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15240
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PENCAC
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PFK_1
    - name: Phosphofructokinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__f26bp_c: 1.0
      - f6p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26800 or EKFEJEDD_10400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PFK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PFK_2_1
    - name: ATP:D-tagatose-6-phosphate 1-phosphotransferase_c0
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - tag6p__D_c: -1.0
      - tagdp__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18190 or EKFEJEDD_24750 or EKFEJEDD_26800 or 
        EKFEJEDD_10540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PFK_2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PFK_3_1
    - name: Phosphofructokinase (s7p)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - s17bp_c: 1.0
      - s7p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26800 or EKFEJEDD_10400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PFK_3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGGT4
    - name: peptidoglycan glycosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__PGlac2_c: 1.0
      - __LactoPanGEM__uaagtmda_c: -1.0
      - __LactoPanGEM__udcpdp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27630 or EKFEJEDD_15590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGGT4:2
      - sbo: SBO:0000176
  - !!omap
    - id: PGL
    - name: 6-phosphogluconolactonase
    - metabolites: !!omap
      - 6pgc_c: 1.0
      - 6pgl_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PGL
      - rhea: RHEA:12556
      - sbo: SBO:0000176
  - !!omap
    - id: PGLYCP
    - name: Phosphoglycolate phosphatase
    - metabolites: !!omap
      - 2pglyc_c: -1.0
      - glyclt_c: 1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05970 or EKFEJEDD_24700 or EKFEJEDD_02930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PGLYCP
      - rhea: RHEA:14369
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP120_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__pg120_c: 1.0
      - __LactoPanGEM__pgp120_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP140_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__pg140_c: 1.0
      - __LactoPanGEM__pgp140_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP140_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP141_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__pg141_c: 1.0
      - __LactoPanGEM__pgp141_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP141_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP160_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__pg160_c: 1.0
      - __LactoPanGEM__pgp160_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP161_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__pg161_c: 1.0
      - __LactoPanGEM__pgp161_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP161_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP180_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__pg180_c: 1.0
      - __LactoPanGEM__pgp180_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP180_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGPP181_1
    - name: phosphatidylglycerol phosphate phosphatase (periplasm, n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__pg181_c: 1.0
      - __LactoPanGEM__pgp181_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGPP181_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA120_1
    - name: Phosphatidylglycerol synthase (n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdddecg_c: -1.0
      - __LactoPanGEM__pgp120_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA140_1
    - name: Phosphatidylglycerol synthase (n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdtdecg_c: -1.0
      - __LactoPanGEM__pgp140_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA140_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA141_1
    - name: Phosphatidylglycerol synthase (n-C14:1)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdtdec7eg_c: -1.0
      - __LactoPanGEM__pgp141_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA141_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA160_1
    - name: Phosphatidylglycerol synthase (n-C16:0)
    - metabolites: !!omap
      - __LactoPanGEM__pgp160_c: 1.0
      - cdpdhdecg_c: -1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA160_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA161_1
    - name: Phosphatidylglycerol synthase (n-C16:1)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdhdec9eg_c: -1.0
      - __LactoPanGEM__pgp161_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA161_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA180_1
    - name: Phosphatidylglycerol synthase (n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdodecg_c: -1.0
      - __LactoPanGEM__pgp180_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA180_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGSA181_1
    - name: Phosphatidylglycerol synthase (n-C18:1)
    - metabolites: !!omap
      - __LactoPanGEM__cdpdodec11eg_c: -1.0
      - __LactoPanGEM__pgp181_c: 1.0
      - cmp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGSA181_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PKETX_1
    - name: D-Xylulose 5-phosphate D-glyceraldehyde-3-phosphate-lyase (adding 
        phosphate; acetyl-phosphate-forming)
    - metabolites: !!omap
      - actp_c: 1.0
      - g3p_c: 1.0
      - h2o_c: 1.0
      - pi_c: -1.0
      - xu5p__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PKETX_1
      - sbo: SBO:0000176
  - !!omap
    - id: PMDPHT:2
    - name: pyrimidine phosphatase
    - metabolites: !!omap
      - 4r5au_c: 1.0
      - 5aprbu_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04370 or EKFEJEDD_26660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PMDPHT
      - rhea: RHEA:25197
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PMEVK_1
    - name: Phosphomevalonate kinase
    - metabolites: !!omap
      - 5pmev_c: -1.0
      - __LactoPanGEM__5dpmev_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PMEVK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PMPK_1
    - name: phosphomethylpyrimidine kinase
    - metabolites: !!omap
      - 4ampm_c: -1.0
      - __LactoPanGEM__2mahmp_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24600 or EKFEJEDD_14620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PMPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: PNP
    - name: R_purine_nucleoside_phosphorylase
    - metabolites: !!omap
      - h_c: 1.0
      - ncam_c: 1.0
      - pi_c: -1.0
      - r1p_c: 1.0
      - rnam_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PNP
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PNTK_1
    - name: Pantothenate Kinase
    - metabolites: !!omap
      - 4ppan_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pnto__R_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29040
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PNTK_1
      - sbo: SBO:0000176
  - !!omap
    - id: IDPh_1
    - name: inorganic diphosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 2.0
      - ppi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09900 or EKFEJEDD_02930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: IDPh_1
      - rhea: RHEA:24576
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPA2_1
    - name: Inorganic triphosphatase
    - metabolites: !!omap
      - __LactoPanGEM__pppi_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPA2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPADPP1
    - name: "\uFEFFPolyphosphate:ADP phosphotransferase"
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - amp_c: 1.0
      - pi_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPADPP1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPADPP2
    - name: "\uFEFFPolyphosphate:ADP phosphotransferase"
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - __LactoPanGEM__pppi_c: 1.0
      - amp_c: 1.0
      - ppi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPADPP2
      - sbo: SBO:0000176
  - !!omap
    - id: PPCDC
    - name: phosphopantothenoylcysteine decarboxylase
    - metabolites: !!omap
      - 4ppcys_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - pan4p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PPCDC
      - rhea: RHEA:16793
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPCK_1
    - name: Phosphoenolpyruvate carboxykinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - co2_c: 1.0
      - oaa_c: -1.0
      - pep_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28880
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPCK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPDK_1
    - name: Pyruvate,phosphate dikinase.
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - amp_c: 1.0
      - h_c: 1.0
      - pep_c: 1.0
      - pi_c: -1.0
      - ppi_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPDK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPNCL2_1
    - name: Phosphopantothenate-cysteine ligase
    - metabolites: !!omap
      - 4ppan_c: -1.0
      - 4ppcys_c: 1.0
      - __LactoPanGEM__ctp_c: -1.0
      - cmp_c: 1.0
      - cys__L_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPNCL2_1
      - sbo: SBO:0000176
  - !!omap
    - id: PPOR
    - name: Phenylpyruvate_oxygen oxidoreductase (hydroxylating,decarboxylating)
    - metabolites: !!omap
      - 2hyoxplac_c: 1.0
      - co2_c: 1.0
      - o2_c: -1.0
      - phpyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08530 or EKFEJEDD_28510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PPOR
      - rhea: RHEA:31107
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPTT_1
    - name: trans-pentaprenyltranstransferase
    - metabolites: !!omap
      - __LactoPanGEM__hexdp_c: 1.0
      - __LactoPanGEM__ipdp_c: -1.0
      - __LactoPanGEM__pendp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21550 or EKFEJEDD_20330
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPTT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRAIS_1
    - name: Phosphoribosylaminoimidazole synthase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__air_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - fpram_c: -1.0
      - h_c: 2.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28260
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRAIS_1
      - sbo: SBO:0000176
  - !!omap
    - id: PRAMPC_1
    - name: phosphoribosyl-AMP cyclohydrolase
    - metabolites: !!omap
      - h2o_c: -1.0
      - prbamp_c: -1.0
      - prfp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PRAMPC_1
      - rhea: RHEA:20049
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRASCSi_1
    - name: Phosphoribosylaminoimidazolesuccinocarboxamide synthase
    - metabolites: !!omap
      - __LactoPanGEM__25aics_c: 1.0
      - __LactoPanGEM__5aizc_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - asp__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRASCSi_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRATPP_1
    - name: Phosphoribosyl-ATP pyrophosphatase
    - metabolites: !!omap
      - __LactoPanGEM__prbatp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
      - prbamp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRATPP_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PROD2_1
    - name: Proline dehydrogenase
    - metabolites: !!omap
      - fad_c: -1.0
      - fadh2_c: 1.0
      - h_c: 1.0
      - pro__L_c: -1.0
      - pyr5carb_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PROD2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PROTRS_1
    - name: Prolyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__protrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - pro__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PROTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: PSP_L
    - name: phosphoserine phosphatase (L-serine)
    - metabolites: !!omap
      - h2o_c: -1.0
      - pi_c: 1.0
      - pser_c: -1.0
      - ser__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11030 or EKFEJEDD_09320 or EKFEJEDD_26650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PSP_L
      - rhea: RHEA:21208
      - sbo: SBO:0000176
  - !!omap
    - id: PTA2
    - name: Phosphate acetyltransferase
    - metabolites: !!omap
      - coa_c: 1.0
      - pi_c: -1.0
      - ppap_c: 1.0
      - ppcoa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04890
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PTA2
      - rhea: RHEA:28046
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PTPAT_1
    - name: Phosphopantetheine Adenylyltransferase (Ec 2.7.7.3)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - dpcoa_c: 1.0
      - h_c: -1.0
      - pan4p_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10800
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PTPAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PYDAMK_1
    - name: Pyridoxamine Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pyam5p_c: 1.0
      - pydam_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25420
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PYDAMK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PYDXK_1
    - name: Pyridoxal Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pydx5p_c: 1.0
      - pydx_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25420
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PYDXK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PYDXNK_1
    - name: Pyridoxine Kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pdx5p_c: 1.0
      - pydxn_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24600 or EKFEJEDD_25420
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PYDXNK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PYK_1
    - name: Pyruvate kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - __LactoPanGEM__atp_c: 1.0
      - h_c: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10390
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PYK_1
      - sbo: SBO:0000176
  - !!omap
    - id: PYNP1
    - name: pyrimidine-nucleoside phosphorylase (cytosine)
    - metabolites: !!omap
      - csn_c: -1.0
      - cytd_c: 1.0
      - pi_c: 1.0
      - r1p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYNP1
      - rhea: RHEA:52540
      - sbo: SBO:0000176
  - !!omap
    - id: PYROX_1
    - name: pyruvate oxidase
    - metabolites: !!omap
      - actp_c: 1.0
      - co2_c: 1.0
      - h2o2_c: 1.0
      - h_c: -1.0
      - o2_c: -1.0
      - pi_c: -1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: EKFEJEDD_08530 or EKFEJEDD_28510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYROX_1
      - rhea: RHEA:20848
      - sbo: SBO:0000176
  - !!omap
    - id: MALMDA
    - name: Pyrazinamidase
    - metabolites: !!omap
      - h2o_c: -1.0
      - male_c: 1.0
      - malm_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALMDA
      - rhea: RHEA:27385
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__r0163_1
    - name: R00621
    - metabolites: !!omap
      - __LactoPanGEM__chppythpp_c: 1.0
      - __LactoPanGEM__thmpp_c: -1.0
      - akg_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0163_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__R05220
    - name: Cob(I)yrinate a,c diamide <=>  Adenosyl cobyrinate a,c diamide
    - metabolites: !!omap
      - __LactoPanGEM__adcobdam_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__co1dam_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20500
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__R05220
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__r0571_1
    - name: (S)-Methylmalonyl-CoA hydrolase
    - metabolites: !!omap
      - __LactoPanGEM__metmal_c: 1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - mmcoa__S_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0571_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__r0708
    - name: 2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl) 
        dihydropteridine triphosphate hydrolase
    - metabolites: !!omap
      - __LactoPanGEM__ahdt_c: -1.0
      - __LactoPanGEM__diamoxopyr_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0708:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__r0737
    - name: 3-Ketolactose galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__kbdgal_c: -1.0
      - __LactoPanGEM__ketolac_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0737
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__R08504
    - name: 3D-(3,5/4)-Trihydroxycyclohexane-1,2-dione acylhydrolase 
        (decyclizing)
    - metabolites: !!omap
      - __LactoPanGEM__dglcna_c: 1.0
      - __LactoPanGEM__dkdi_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__R08504
      - sbo: SBO:0000176
  - !!omap
    - id: RAFGH
    - name: R_Raffinose_galactohydrolase
    - metabolites: !!omap
      - gal_c: 1.0
      - h2o_c: -1.0
      - raffin_c: -1.0
      - sucr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06400 or EKFEJEDD_09160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RAFGH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RBFK_1
    - name: Riboflavin kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - fmn_c: 1.0
      - h_c: 1.0
      - ribflv_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RBFK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RBK_1
    - name: Ribokinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - r5p_c: 1.0
      - rib__D_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RBK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RBK_L1_1
    - name: L-ribulokinase (L-ribulose)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - rbl__L_c: -1.0
      - ru5p__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12500 or EKFEJEDD_18660 or EKFEJEDD_05380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RBK_L1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RBLK2_1
    - name: L-ribulokinase (ribitol)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__rbt5p_c: 1.0
      - h_c: 1.0
      - rbt_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12500 or EKFEJEDD_18660 or EKFEJEDD_05380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RBLK2_1
      - sbo: SBO:0000176
  - !!omap
    - id: RHCCE
    - name: S-ribosylhomocysteine cleavage enzyme
    - metabolites: !!omap
      - dhptd_c: 1.0
      - hcys__L_c: 1.0
      - rhcys_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23910
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RHCCE
      - rhea: RHEA:17753
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RMK
    - name: rhamnulokinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - rml1p_c: 1.0
      - rml_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22060 or EKFEJEDD_22110
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RMK
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__rxn03465_1
    - name: Acylneuraminyl hydrolase
    - metabolites: !!omap
      - __LactoPanGEM__gq1_c: -1.0
      - __LactoPanGEM__gt1b_c: 1.0
      - acnam_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24560 or EKFEJEDD_27050 or EKFEJEDD_03750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__rxn03465_1
      - sbo: SBO:0000176
  - !!omap
    - id: RZ5PP
    - name: alpha-ribazole 5-phosphate phosphatase
    - metabolites: !!omap
      - 5prdmbz_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
      - rdmbzi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11030
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RZ5PP
      - rhea: RHEA:24456
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__S6PH_1
    - name: "\uFEFFSucrose-6-phosphate hydrolase"
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - fru_c: 1.0
      - h2o_c: -1.0
      - suc6p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08880
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__S6PH_1
      - sbo: SBO:0000176
  - !!omap
    - id: SAM24MT
    - name: R_S_adenosyl_methionine_delta_24_sterol_c_methyltransferase
    - metabolites: !!omap
      - ahcys_c: 1.0
      - amet_c: -1.0
      - fecost_c: 1.0
      - h_c: 1.0
      - zymst_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SAM24MT
      - sbo: SBO:0000176
  - !!omap
    - id: SBP
    - name: sedoheptulose-bisphosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - pi_c: 1.0
      - s17bp_c: -1.0
      - s7p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SBP
      - rhea: RHEA:17461
      - sbo: SBO:0000176
  - !!omap
    - id: SDPDS
    - name: succinyl-diaminopimelate desuccinylase
    - metabolites: !!omap
      - 26dap_LL_c: 1.0
      - h2o_c: -1.0
      - sl26da_c: -1.0
      - succ_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27610 or EKFEJEDD_28590 or EKFEJEDD_17380 or 
        EKFEJEDD_01040
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SDPDS
      - rhea: RHEA:22608
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__SERTRS_1
    - name: Seryl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__sertrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - ser__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SERTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: SHCHCS3
    - name: 2-succinyl-6-hydroxy-2,4-cyclohexadiene 1-carboxylate synthase
    - metabolites: !!omap
      - 2sephchc_c: -1.0
      - 2shchc_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29500 or EKFEJEDD_01180 or EKFEJEDD_00950 or 
        EKFEJEDD_23990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SHCHCS3
      - rhea: RHEA:25597
      - sbo: SBO:0000176
  - !!omap
    - id: SHSL4r
    - name: O-succinylhomoserine lyase (elimination), reversible
    - metabolites: !!omap
      - 2obut_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - nh4_c: 1.0
      - succ_c: 1.0
      - suchms_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07860
    - notes: !!omap
      - Confidence Level: '0'
      - ECNumbers: 2.5.1.48, 4.2.99.9, 4.3.1
    - annotation: !!omap
      - biggr: SHSL4r
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__SPMDAT3_1
    - name: Spermidine acetyltransferase spermine
    - metabolites: !!omap
      - __LactoPanGEM__diasprm_c: 1.0
      - accoa_c: -2.0
      - coa_c: 2.0
      - h_c: 2.0
      - sprm_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPMDAT3_1
      - sbo: SBO:0000176
  - !!omap
    - id: SSALx
    - name: succinate-semialdehyde dehydrogenase (NAD)
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - succ_c: 1.0
      - sucsal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SSALx
      - rhea: RHEA:13217
      - sbo: SBO:0000176
  - !!omap
    - id: SSALy
    - name: succinate-semialdehyde dehydrogenase (NADP)
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 2.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - succ_c: 1.0
      - sucsal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SSALy
      - rhea: RHEA:13213
      - sbo: SBO:0000176
  - !!omap
    - id: SUCBZS
    - name: O-succinylbenzoate-CoA synthase
    - metabolites: !!omap
      - 2shchc_c: -1.0
      - h2o_c: 1.0
      - sucbz_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16430
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SUCBZS
      - rhea: RHEA:10196
      - sbo: SBO:0000176
  - !!omap
    - id: SUCR
    - name: sucrose hydrolase
    - metabolites: !!omap
      - fru_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - sucr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SUCR
      - sbo: SBO:0000176
  - !!omap
    - id: TDPDRR
    - name: dTDP-4-dehydrorhamnose reductase
    - metabolites: !!omap
      - dtdp4d6dm_c: -1.0
      - dtdprmn_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TDPDRR
      - rhea: RHEA:21796
      - sbo: SBO:0000176
  - !!omap
    - id: TDPGDH
    - name: dTDPglucose 4,6-dehydratase
    - metabolites: !!omap
      - dtdp4d6dg_c: 1.0
      - dtdpglu_c: -1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17790 or EKFEJEDD_29300
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TDPGDH
      - rhea: RHEA:17221
      - sbo: SBO:0000176
  - !!omap
    - id: THDPS
    - name: tetrahydrodipicolinate succinylase
    - metabolites: !!omap
      - coa_c: 1.0
      - h2o_c: -1.0
      - sl2a6o_c: 1.0
      - succoa_c: -1.0
      - thdp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04330 or EKFEJEDD_03590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THDPS
      - rhea: RHEA:17325
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THFGLUS_1
    - name: TetrahydrofolateL glutamate gamma ligase ADP forming
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__thfglu_c: 1.0
      - glu__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - thf_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__THFGLUS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THIORDXi
    - name: Hydrogen peroxide reductase (thioredoxin)
    - metabolites: !!omap
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o2_c: -1.0
      - h2o_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17890 or EKFEJEDD_23680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__THIORDXi
      - sbo: SBO:0000176
  - !!omap
    - id: THMt2
    - name: R_Thiamine_transport_in_via_proton_symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - thm_c: 1.0
      - thm_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THMt2
      - sbo: SBO:0000655
  - !!omap
    - id: THRS_2
    - name: threonine synthase
    - metabolites: !!omap
      - h2o_c: -1.0
      - phom_c: -1.0
      - pi_c: 1.0
      - thr__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THRS_2
      - rhea: RHEA:10840
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THRTRS_1
    - name: Threonyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__thrtrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - thr__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__THRTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TMDK1_1
    - name: Thymidine Kinase (ATP:Thymidine)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - dtmp_c: 1.0
      - h_c: 1.0
      - thymd_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TMDK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TMDK2_1
    - name: thymidine kinase (GTP:Thymidine)
    - metabolites: !!omap
      - __LactoPanGEM__gdp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - dtmp_c: 1.0
      - h_c: 1.0
      - thymd_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TMDK2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TMDPK_1
    - name: Thiamine diphosphokinase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__thmpp_c: 1.0
      - amp_c: 1.0
      - h_c: 1.0
      - thm_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13300
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TMDPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: TMDS
    - name: thymidylate synthase
    - metabolites: !!omap
      - dhf_c: 1.0
      - dtmp_c: 1.0
      - dump_c: -1.0
      - mlthf_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TMDS
      - rhea: RHEA:12104
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TMK_1
    - name: Thiamine kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - thm_c: -1.0
      - thmmp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14630 or EKFEJEDD_23010
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TMK_1
      - sbo: SBO:0000176
  - !!omap
    - id: TMN
    - name: R_thiaminase
    - metabolites: !!omap
      - 4ahmmp_c: 1.0
      - 4mhetz_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - thm_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TMN
      - rhea: RHEA:17509
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TMPPP
    - name: Thiamine-phosphate diphosphorylase
    - metabolites: !!omap
      - 4mpetz_c: -1.0
      - __LactoPanGEM__2mahmp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - thmmp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TMPPP
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TPRDCOAS_1
    - name: Triphosphoribosyl-dephospho-CoA synthase
    - metabolites: !!omap
      - __LactoPanGEM__2tpr3dpcoa_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - ade_c: 1.0
      - dpcoa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TPRDCOAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TPS_1
    - name: thiamine phosphate synthase
    - metabolites: !!omap
      - __LactoPanGEM__2mahmp_c: -1.0
      - __LactoPanGEM__C20246_c: -1.0
      - co2_c: 1.0
      - ppi_c: 1.0
      - thmmp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TPS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TRDR_1
    - name: thioredoxin reductase (NADPH)
    - metabolites: !!omap
      - __LactoPanGEM__trdox_c: -1.0
      - __LactoPanGEM__trdrd_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TRDR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TRE6PH_1
    - name: trehalose-6-phosphate hydrolase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - tre6p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22000 or EKFEJEDD_25340 or EKFEJEDD_08900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TRE6PH_1
      - sbo: SBO:0000176
  - !!omap
    - id: TREH
    - name: alpha,alpha-trehalase
    - metabolites: !!omap
      - glc__D_c: 2.0
      - h2o_c: -1.0
      - tre_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04210
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TREH
      - sbo: SBO:0000176
  - !!omap
    - id: TREpts
    - name: trehalose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - pep_c: -1.0
      - pyr_c: 1.0
      - tre6p_c: 1.0
      - tre_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28350 or EKFEJEDD_25330 or EKFEJEDD_28360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TREpts
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__TRNASTr_1
    - name: "\uFEFFtRNA sulfurtransferase"
    - metabolites: !!omap
      - __LactoPanGEM__C15811_c: 1.0
      - __LactoPanGEM__C15812_c: -1.0
      - __LactoPanGEM__C15813_c: -1.0
      - __LactoPanGEM__C15814_c: 1.0
      - amp_c: 1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TRNASTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TRO2EHL
    - name: Trans-Octodec-2-enoyl-ACP hydro-lyase
    - metabolites: !!omap
      - __LactoPanGEM__3hodacp_c: -1.0
      - __LactoPanGEM__to2eacp_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08810 or EKFEJEDD_08720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TRO2EHL:2
      - sbo: SBO:0000176
  - !!omap
    - id: CYSDS
    - name: Cysteine Desulfhydrase
    - metabolites: !!omap
      - cys__L_c: -1.0
      - h2o_c: -1.0
      - h2s_c: 1.0
      - h_c: 1.0
      - nh4_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22540 or EKFEJEDD_07860 or EKFEJEDD_14810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYSDS
      - rhea: RHEA:24931
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TRPTRS_1
    - name: Tryptophanyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - __LactoPanGEM__trptrna_c: 1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - trp__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TRPTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TYRTRS_1
    - name: Tyrosyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - __LactoPanGEM__tyrtrna_c: 1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TYRTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__U23GAAT_1
    - name: UDP-3-O-(3-hydroxymyristoyl)glucosamine acyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__3hmrsacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__u23ga_c: 1.0
      - h_c: 2.0
      - u3hga_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__U23GAAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAAGDS_1
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelate 
        synthetase
    - metabolites: !!omap
      - 26dap__M_c: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - uamag_c: -1.0
      - ugmd_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAAGDS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAAGLS1_1
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-lysine synthetase 
        (alpha-glutamate)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__uAgl_c: 1.0
      - h_c: 2.0
      - lys__L_c: -1.0
      - pi_c: 1.0
      - uamag_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAAGLS1_1
      - sbo: SBO:0000176
  - !!omap
    - id: UAGCVT_1
    - name: UDP-N-acetylglucosamine 1-carboxyvinyltransferase
    - metabolites: !!omap
      - pep_c: -1.0
      - pi_c: 1.0
      - uaccg_c: 1.0
      - uacgam_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UAGCVT_1
      - rhea: RHEA:18681
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAGDP_1
    - name: UDP-N-acetylglucosamine diphosphorylase
    - metabolites: !!omap
      - __LactoPanGEM__utp_c: -1.0
      - acgam1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - uacgam_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25950
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAGDP_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAGPT2_1
    - name: 
        UDP-N-acetylglucosamine-N-acetylmuramyl-(pentapeptide)pyrophosphoryl-undecaprenol
        N-acetylglucosamine transferase
    - metabolites: !!omap
      - __LactoPanGEM__uaGgla_c: -1.0
      - __LactoPanGEM__uaaGgla_c: 1.0
      - __LactoPanGEM__udp_c: 1.0
      - h_c: 1.0
      - uacgam_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11250
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAGPT2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAMAGS_1
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glu__D_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - uama_c: -1.0
      - uamag_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11260
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAMAGS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAMAS_1
    - name: UDP-N-acetylmuramoyl-L-alanine synthetase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - ala__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - uama_c: 1.0
      - uamr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAMAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: UAPGR
    - name: UDP-N-acetylenolpyruvoylglucosamine reductase
    - metabolites: !!omap
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - uaccg_c: -1.0
      - uamr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UAPGR
      - rhea: RHEA:12248
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UDCPDP_1
    - name: undecaprenyl-diphosphatase
    - metabolites: !!omap
      - __LactoPanGEM__udcpdp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - udcpp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UDCPDP_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UDCPDPS_1
    - name: Undecaprenyl diphosphate synthase
    - metabolites: !!omap
      - __LactoPanGEM__frdp_c: -1.0
      - __LactoPanGEM__ipdp_c: -8.0
      - __LactoPanGEM__udcpdp_c: 1.0
      - ppi_c: 8.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UDCPDPS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UDCPK_1
    - name: undecaprenol kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__udcp_c: -1.0
      - h_c: 1.0
      - udcpp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16340
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UDCPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UGMDDS2_1
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-lactate
        synthetase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__alalac_c: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - ugmd_c: -1.0
      - ugmda_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25730
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UGMDDS2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UPPRT_1
    - name: Uracil phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - ppi_c: 1.0
      - ump_c: 1.0
      - ura_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UPPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: URACPAH
    - name: peroxyureidoacrylate hydrolase
    - metabolites: !!omap
      - cbm_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - poaac_c: 1.0
      - uracp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_00670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: URACPAH
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UT6PT_1
    - name: UTP:D-Tagatose 6-phosphate 1-phosphotransferase_c0
    - metabolites: !!omap
      - __LactoPanGEM__udp_c: 1.0
      - __LactoPanGEM__utp_c: -1.0
      - h_c: 1.0
      - tag6p__D_c: -1.0
      - tagdp__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UT6PT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UTPFPPTr_1
    - name: UTP:D-fructose-6-phosphate 1-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__f26bp_c: 1.0
      - __LactoPanGEM__udp_c: 1.0
      - __LactoPanGEM__utp_c: -1.0
      - f6p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26800 or EKFEJEDD_10400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UTPFPPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__VALTRS_1
    - name: Valyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - __LactoPanGEM__valtrna_c: 1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - val__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__VALTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__XPPT_1
    - name: xanthine phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - ppi_c: 1.0
      - xan_c: -1.0
      - xmp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__XPPT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__XYLK_1
    - name: Xylulokinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - xu5p__D_c: 1.0
      - xylu__D_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18660 or EKFEJEDD_05380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__XYLK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THMabc_1
    - name: thiamine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - thm_c: 1.0
      - thm_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16460 or EKFEJEDD_14680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__THMabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__HMPabc_1
    - name: Hydroxymethylpyrimidine ABC transporter
    - metabolites: !!omap
      - 4ahmmp_c: 1.0
      - __LactoPanGEM__4ahmmp_e: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_16460 or EKFEJEDD_14690 or EKFEJEDD_14680
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HMPabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__SPMDabc_1
    - name: spermidine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - spmd_c: 1.0
      - spmd_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06690 or EKFEJEDD_06720 or EKFEJEDD_04840 or 
        EKFEJEDD_06710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPMDabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ILEabc_1
    - name: L-isoleucine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ile__L_c: 1.0
      - ile__L_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12350 or EKFEJEDD_17960 or EKFEJEDD_07820 or 
        EKFEJEDD_17930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ILEabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__VALabc_1
    - name: L-valine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - val__L_c: 1.0
      - val__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12350 or EKFEJEDD_17960 or EKFEJEDD_07820 or 
        EKFEJEDD_17930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__VALabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__LEUabc_1
    - name: L-leucine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - leu__L_c: 1.0
      - leu__L_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12350 or EKFEJEDD_17960 or EKFEJEDD_07820 or 
        EKFEJEDD_17930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LEUabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: SERD_L
    - name: L-serine deaminase
    - metabolites: !!omap
      - nh4_c: 1.0
      - pyr_c: 1.0
      - ser__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27400 or EKFEJEDD_27410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SERD_L
      - rhea: RHEA:19169
      - sbo: SBO:0000176
  - !!omap
    - id: THRD_L
    - name: L-threonine deaminase
    - metabolites: !!omap
      - 2obut_c: 1.0
      - nh4_c: 1.0
      - thr__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27400 or EKFEJEDD_27410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THRD_L
      - rhea: RHEA:22108
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PLTASUDALAS_1
    - name: palmitoyl-lipoteichoic acid synthesis (n-24), unlinked, D-alanine 
        substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__palmiluc24_c: -1.0
      - __LactoPanGEM__palmtcaala__D_c: 1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MLTASUDALAS_1
    - name: myristoyl-lipoteichoic acid synthesis (n-24), unlinked, D-alanine 
        substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__myrisluc24_c: -1.0
      - __LactoPanGEM__myrstcaala__D_c: 1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 26.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__SLTAS24UDALAS_1
    - name: stearoyl-lipoteichoic acid synthesis (n-24), unlinked, D-alanine 
        substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__stearluc24_c: -1.0
      - __LactoPanGEM__sttcaala__D_c: 1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SLTAS24UDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHEDSUDALAS_1
    - name: isoheptadecanoyl-lipoteichoic acid synthesis (n-24), unlinked, 
        D-alanine substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__i17tcaala__D_c: 1.0
      - __LactoPanGEM__isoheluc24_c: -1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHEDSUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIHEDLTASUDALAS_1
    - name: anteisoheptadecanoyl-lipoteichoic acid synthesis (n-24), unlinked, 
        D-alanine substituted
    - metabolites: !!omap
      - __LactoPanGEM__ai17tcaala__D_c: 1.0
      - __LactoPanGEM__anteiluc24_c: -1.0
      - __LactoPanGEM__atp_c: -24.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIHEDLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ITEDLTASUDALAS_1
    - name: isotetradecanoyl-lipoteichoic acid synthesis (n-24), unlinked, 
        D-alanine substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__i14tcaala__D_c: 1.0
      - __LactoPanGEM__isoteluc24_c: -1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23670 or EKFEJEDD_23650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ITEDLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IPEDLTASUDALAS_1
    - name: isopentadecanoyl-lipoteichoic acid synthesis (n-24), unlinked, 
        D-alanine substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__i15tcaala__D_c: 1.0
      - __LactoPanGEM__isopeluc24_c: -1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IPEDLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIPEDLTASUDALAS_1
    - name: anteisopentadecanoyl-lipoteichoic acid synthesis (n-24), unlinked, 
        D-alanine substituted
    - metabolites: !!omap
      - __LactoPanGEM__ai15tca1_c: -1.0
      - __LactoPanGEM__ai15tcaala__D_c: 1.0
      - __LactoPanGEM__atp_c: -24.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 23.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIPEDLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IHXDLTASUDALAS_1
    - name: isohexadecanoyl-lipoteichoic acid synthesis (n-24), unlinked, 
        D-alanine substituted
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -24.0
      - __LactoPanGEM__i16tca1_c: -1.0
      - __LactoPanGEM__i16tcaala__D_c: 1.0
      - ala__D_c: -24.0
      - amp_c: 24.0
      - h_c: 24.0
      - ppi_c: 24.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23650 or EKFEJEDD_23670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IHXDLTASUDALAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACCOAC_2
    - name: Acetyl-CoA carboxylase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - accoa_c: -1.0
      - h2co3_c: -1.0
      - h_c: 1.0
      - malcoa_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08830 or EKFEJEDD_08800 or EKFEJEDD_08840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACCOAC_2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACCOAC_1_1
    - name: Acetyl-CoA:carbon-dioxide ligase (ADP-forming)
    - metabolites: !!omap
      - __LactoPanGEM__btnCCP_c: 1.0
      - __LactoPanGEM__cbtnCCP_c: -1.0
      - accoa_c: -1.0
      - malcoa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08830 or EKFEJEDD_08840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACCOAC_1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RNDR4
    - name: Ribonucleoside-Diphosphate Reductase (UDP)
    - metabolites: !!omap
      - __LactoPanGEM__dudp_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - __LactoPanGEM__udp_c: -1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15470 or EKFEJEDD_17890 or EKFEJEDD_23680 or 
        EKFEJEDD_15480 or EKFEJEDD_23040 or EKFEJEDD_14120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNDR4:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RNDR3
    - name: Ribonucleoside-Diphosphate Reductase (CDP)
    - metabolites: !!omap
      - __LactoPanGEM__cdp_c: -1.0
      - __LactoPanGEM__dcdp_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15470 or EKFEJEDD_17890 or EKFEJEDD_23680 or 
        EKFEJEDD_15480 or EKFEJEDD_23040 or EKFEJEDD_14120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNDR3:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PIabc_1
    - name: phosphate transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 2.0
      - pi_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14260 or EKFEJEDD_11150 or EKFEJEDD_14250 or 
        EKFEJEDD_14240 or EKFEJEDD_14230 or EKFEJEDD_14220
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PIabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ARGabc_1
    - name: L-arginine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - arg__L_c: 1.0
      - arg__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01610 or EKFEJEDD_11370 or EKFEJEDD_11360 or 
        EKFEJEDD_10570 or EKFEJEDD_17240 or EKFEJEDD_11350 or EKFEJEDD_01510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ARGabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLNabc_1
    - name: L-glutamine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - gln__L_c: 1.0
      - gln__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01630 or EKFEJEDD_17520 or EKFEJEDD_11360 or 
        EKFEJEDD_17550 or EKFEJEDD_17540 or EKFEJEDD_01610 or EKFEJEDD_17530 or 
        EKFEJEDD_10570 or EKFEJEDD_01510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLNabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__MNabc
    - name: manganese transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - mn2_c: 1.0
      - mn2_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19330 or EKFEJEDD_19260 or EKFEJEDD_12410 or 
        EKFEJEDD_19310 or EKFEJEDD_19290 or EKFEJEDD_19320
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MNabc
      - sbo: SBO:0000655
  - !!omap
    - id: CITL
    - name: Citrate lyase
    - metabolites: !!omap
      - ac_c: 1.0
      - cit_c: -1.0
      - oaa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07010 or EKFEJEDD_06990 or EKFEJEDD_07000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CITL
      - rhea: RHEA:10760
      - sbo: SBO:0000176
  - !!omap
    - id: CYTBO3
    - name: 'cytochrome oxidase bo3 (ubiquinol-8: 2.5 protons)'
    - metabolites: !!omap
      - h2o_c: 1.0
      - h_c: -2.5
      - h_e: 2.5
      - o2_c: -0.5
      - q8_c: 1.0
      - q8h2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21310 or EKFEJEDD_21300 or EKFEJEDD_30060 or 
        EKFEJEDD_30050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYTBO3
      - sbo: SBO:0000655
  - !!omap
    - id: CYTBD2
    - name: 'cytochrome oxidase bd (menaquinol-8: 2 protons)'
    - metabolites: !!omap
      - h2o_c: 1.0
      - h_c: -2.0
      - h_e: 2.0
      - mql8_c: -1.0
      - mqn8_c: 1.0
      - o2_c: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21310 or EKFEJEDD_21300 or EKFEJEDD_30060 or 
        EKFEJEDD_30050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYTBD2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__PHETRS_1
    - name: Phenylalanyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__phetrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - phe__L_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03150 or EKFEJEDD_03140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PHETRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: TRPS2
    - name: tryptophan synthase (indole)
    - metabolites: !!omap
      - h2o_c: 1.0
      - indole_c: -1.0
      - ser__L_c: -1.0
      - trp__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03710 or EKFEJEDD_03720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TRPS2
      - sbo: SBO:0000176
  - !!omap
    - id: TRPS1
    - name: tryptophan synthase (indoleglycerol phosphate)
    - metabolites: !!omap
      - 3ig3p_c: -1.0
      - g3p_c: 1.0
      - h2o_c: 1.0
      - ser__L_c: -1.0
      - trp__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03710 or EKFEJEDD_03720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TRPS1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAS100_1
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C10:0)
    - metabolites: !!omap
      - __LactoPanGEM__3odecacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - __LactoPanGEM__ocacp_c: -1.0
      - co2_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAS100_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FAS2_7_1_1
    - name: Tetradecanoyl-[acyl-carrier protein]:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__3opalmacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - __LactoPanGEM__tdeacp_c: -1.0
      - co2_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FAS2_7_1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAS140
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C14:0)
    - metabolites: !!omap
      - __LactoPanGEM__3omrsacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__ddcaacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAS140:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAS60
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C6:0)
    - metabolites: !!omap
      - __LactoPanGEM__3ohexacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__butacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAS60:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__KAS14_1
    - name: Beta-ketoacyl-ACP synthase
    - metabolites: !!omap
      - __LactoPanGEM__acacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__actacp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__KAS14_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAS120_1
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__3oddecacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__dcaacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAS120_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAS80
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C8:0)
    - metabolites: !!omap
      - __LactoPanGEM__3ooctacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__hexacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAS80:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4M3OHAT_1
    - name: 4-methyl-3-oxo-hexanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__2mbutacp_c: -1.0
      - __LactoPanGEM__4m3ohexacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4M3OHAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4MHEAMA
    - name: 4-methyl-hexanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__4methexacp_c: -1.0
      - __LactoPanGEM__6m3oacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4MHEAMA:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__6MOAMCA
    - name: 6-methyl-octanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__6moacp_c: -1.0
      - __LactoPanGEM__8m3odacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__6MOAMCA:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__8MDAM
    - name: 8-methyl-decanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__3oddecacp_c: 1.0
      - __LactoPanGEM__8mdacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__8MDAM:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__10MDOD
    - name: 10-methyl-dodecanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__10mdacp_c: -1.0
      - __LactoPanGEM__123oxtacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__10MDOD:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MTDACP
    - name: 12-methyl-tetra-decanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__12methedec_c: -1.0
      - __LactoPanGEM__14m3ohdacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MTDACP:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3METHMCAC_1
    - name: 3-methylbutanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__5m3hhacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__isovacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3METHMCAC_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__5MHACC
    - name: 5-methyl-hexanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__3mehacp_c: -1.0
      - __LactoPanGEM__7me3oxoacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__5MHACC:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__7MOACA
    - name: 7-methyl-octanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__7moacp_c: -1.0
      - __LactoPanGEM__9m3odacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__7MOACA:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__9MDAM
    - name: 9-methyl-decanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__11m3odacp_c: 1.0
      - __LactoPanGEM__9mdacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__9MDAM:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__11MDAMCA
    - name: 11-methyl-dodecanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__11mdacp_c: -1.0
      - __LactoPanGEM__13m3otdacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__11MDAMCA:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__13MTDAM
    - name: 13-methyl-tetra-decanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__13mtdacp_c: -1.0
      - __LactoPanGEM__15m3ohdacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__13MTDAM:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ISOGL3P_1
    - name: 2-methylpropionyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__4m3opacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__isobutacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ISOGL3P_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4METPAC
    - name: 4-methyl-pentanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__4mpentacp_c: -1.0
      - __LactoPanGEM__6m3ohacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4METPAC:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__6MHACPA
    - name: 6-methyl-heptanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__6mhacp_c: -1.0
      - __LactoPanGEM__8m3oxacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__6MHACPA:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__8MNAMC
    - name: 8-methyl-nonanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__10m3ouacp_c: 1.0
      - __LactoPanGEM__8mcacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__8MNAMC:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__10MUAM
    - name: 10-methyl-undecanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__10muacp_c: -1.0
      - __LactoPanGEM__12m3otacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__10MUAM:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__12MTACPM
    - name: 12-methyl-tridecanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__12mtacp_c: -1.0
      - __LactoPanGEM__14m3opacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__12MTACPM:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OAS180_1
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__3ooctdacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - __LactoPanGEM__palmacp_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08740 or EKFEJEDD_08790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OAS180_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__METSabc_1
    - name: L methionine S oxide transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - metsox_S__L_c: 1.0
      - metsox_S__L_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15230 or EKFEJEDD_27580 or EKFEJEDD_29690 or 
        EKFEJEDD_27570 or EKFEJEDD_27600 or EKFEJEDD_28640 or EKFEJEDD_27590 or 
        EKFEJEDD_04390
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METSabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__METSRabc_1
    - name: L methionine R oxide transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__metox__R_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15230 or EKFEJEDD_27580 or EKFEJEDD_29690 or 
        EKFEJEDD_27570 or EKFEJEDD_27600 or EKFEJEDD_28640 or EKFEJEDD_27590 or 
        EKFEJEDD_04390
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METSRabc_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CBPS_1
    - name: Carbamoyl-Phosphate Synthase (Glutamine-Hydrolysing)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 2.0
      - __LactoPanGEM__atp_c: -2.0
      - cbp_c: 1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2co3_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09590 or EKFEJEDD_09580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CBPS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLYTRS_1
    - name: Glycyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__glytrna_c: 1.0
      - __LactoPanGEM__trna_c: -1.0
      - amp_c: 1.0
      - gly_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15830 or EKFEJEDD_15840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYTRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BUTSO3abcpp_1
    - name: Butanesulfonate transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - butso3_c: 1.0
      - butso3_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19150 or EKFEJEDD_05210 or EKFEJEDD_28640 or 
        EKFEJEDD_19160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BUTSO3abcpp_1
      - sbo: SBO:0000655
  - !!omap
    - id: GLYCL
    - name: Glycine Cleavage System
    - metabolites: !!omap
      - co2_c: 1.0
      - gly_c: -1.0
      - mlthf_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - nh4_c: 1.0
      - thf_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10900 or EKFEJEDD_10890 or EKFEJEDD_27620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLYCL
      - rhea: RHEA:27758
      - sbo: SBO:0000176
  - !!omap
    - id: PDH
    - name: pyruvate dehydrogenase
    - metabolites: !!omap
      - accoa_c: 1.0
      - co2_c: 1.0
      - coa_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1.0
    - gene_reaction_rule: EKFEJEDD_10920 or EKFEJEDD_10890 or EKFEJEDD_10900 or 
        EKFEJEDD_10910
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PDH
      - rhea: RHEA:28042
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLNSP2_1
    - name: 
        Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine:ammonia
        ligase (ADP-forming)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__uaaGgla_c: -1.0
      - __LactoPanGEM__uaaGgtla_c: 1.0
      - h_c: 1.0
      - nh4_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27850 or EKFEJEDD_12830
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLNSP2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IG3PS_1
    - name: Imidazole-glycerol-3-phosphate synthase
    - metabolites: !!omap
      - __LactoPanGEM__prlp_c: -1.0
      - aicar_c: 1.0
      - eig3p_c: 1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09760 or EKFEJEDD_09740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IG3PS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRFGS_1
    - name: Phosphoribosylformylglycinamidine synthase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - fgam_c: -1.0
      - fpram_c: 1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28240 or EKFEJEDD_28220 or EKFEJEDD_28230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRFGS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MNLabc_1
    - name: Mannitol efflux via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - mnl_c: -1.0
      - mnl_e: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28820 or EKFEJEDD_17150 or EKFEJEDD_28640 or 
        EKFEJEDD_29640 or EKFEJEDD_04390 or EKFEJEDD_11650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MNLabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__PROabc_1
    - name: L-proline transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - pro__L_c: 1.0
      - pro__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17260 or EKFEJEDD_17270 or EKFEJEDD_17250 or 
        EKFEJEDD_07850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PROabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CYSabc_1
    - name: L-cysteine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cys__L_c: 1.0
      - cys__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01510 or EKFEJEDD_10570 or EKFEJEDD_07850 or 
        EKFEJEDD_07840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYSabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ASCBpts_1
    - name: L-ascorbate transport via PEP:Pyr PTS
    - metabolites: !!omap
      - __LactoPanGEM__ascb6p_c: 1.0
      - __LactoPanGEM__ascb__L_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07570 or EKFEJEDD_18770 or EKFEJEDD_18780 or 
        EKFEJEDD_05400 or EKFEJEDD_28360 or EKFEJEDD_18790 or EKFEJEDD_30110 or 
        EKFEJEDD_28350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ASCBpts_1
      - sbo: SBO:0000655
  - !!omap
    - id: SBTpts
    - name: D-sorbitol transport via PEP:Pyr PTS
    - metabolites: !!omap
      - pep_c: -1.0
      - pyr_c: 1.0
      - sbt6p_c: 1.0
      - sbt__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18880 or EKFEJEDD_28350 or EKFEJEDD_28360 or 
        EKFEJEDD_18900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SBTpts
      - sbo: SBO:0000655
  - !!omap
    - id: LACpts
    - name: Lactose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - lac6p_c: 1.0
      - lcts_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24890 or EKFEJEDD_28350 or EKFEJEDD_24860 or 
        EKFEJEDD_28360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LACpts
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__METDabc_1
    - name: D-methionine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - met__D_c: 1.0
      - met__D_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15230 or EKFEJEDD_27580 or EKFEJEDD_29690 or 
        EKFEJEDD_27570 or EKFEJEDD_27600 or EKFEJEDD_28640 or EKFEJEDD_27590 or 
        EKFEJEDD_04390
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METDabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__METabc_1
    - name: L-methionine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - met__L_c: 1.0
      - met__L_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15230 or EKFEJEDD_27580 or EKFEJEDD_29690 or 
        EKFEJEDD_27570 or EKFEJEDD_27600 or EKFEJEDD_28640 or EKFEJEDD_27590 or 
        EKFEJEDD_04390
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__METabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLYBabc
    - name: Glycine betaine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glyb_c: 1.0
      - glyb_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03930 or EKFEJEDD_03940 or EKFEJEDD_03950 or 
        EKFEJEDD_08500 or EKFEJEDD_08510 or EKFEJEDD_08520 or EKFEJEDD_26450 or 
        EKFEJEDD_28640 or EKFEJEDD_03920
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYBabc
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ARSENBabc
    - name: Arsenobetaine transport in via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__arsenb_c: 1.0
      - __LactoPanGEM__arsenb_e: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03930 or EKFEJEDD_03940 or EKFEJEDD_03950 or 
        EKFEJEDD_08500 or EKFEJEDD_08510 or EKFEJEDD_08520 or EKFEJEDD_26450 or 
        EKFEJEDD_28640 or EKFEJEDD_03920
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ARSENBabc
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CHLabc
    - name: choline transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - chol_c: 1.0
      - chol_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03930 or EKFEJEDD_03940 or EKFEJEDD_03950 or 
        EKFEJEDD_28640 or EKFEJEDD_03920
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CHLabc
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc1_1
    - name: Dipeptide transport via ABC system ala asp
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - ala_L_asp__L_c: 1.0
      - ala_L_asp__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc1_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc10_1
    - name: Dipeptide transport via ABC system gly glu
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_glu__L_c: 1.0
      - __LactoPanGEM__gly_glu__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_05470 or 
        EKFEJEDD_09310 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc10_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc11_1
    - name: Dipeptide transport via ABC system gly met
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_met_c: 1.0
      - __LactoPanGEM__gly_met_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc11_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc12_1
    - name: Dipeptide transport via ABC system met ala
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__met_L_ala__L_c: 1.0
      - __LactoPanGEM__met_L_ala__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_07280 or EKFEJEDD_05470 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc12_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc13_1
    - name: Dipeptide transport via ABC system gly asp
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_asp__L_c: 1.0
      - __LactoPanGEM__gly_asp__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc13_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc14_1
    - name: Dipeptide transport via ABC system gly pro L
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_pro__L_c: 1.0
      - __LactoPanGEM__gly_pro__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc14_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc15_1
    - name: Dipeptide transport via ABC system cgly
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cgly_c: 1.0
      - cgly_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc15_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc2_1
    - name: Dipeptide transport via ABC system ala gln
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__ala_gln_c: 1.0
      - __LactoPanGEM__ala_gln_e: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc2_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc3_1
    - name: Dipeptide transport via ABC system ala glu
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__ala_L_glu__L_c: 1.0
      - __LactoPanGEM__ala_L_glu__L_e: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc3_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc4_1
    - name: Dipeptide transport via ABC system ala gly
    - metabolites: !!omap
      - L_alagly_c: 1.0
      - L_alagly_e: -1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc4_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc5_1
    - name: Dipeptide transport via ABC system ala his
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__ala_his_c: 1.0
      - __LactoPanGEM__ala_his_e: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc5_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc6_1
    - name: Dipeptide transport via ABC system ala leu
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__ala_leu_c: 1.0
      - __LactoPanGEM__ala_leu_e: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc6_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc7_1
    - name: Dipeptide transport via ABC system ala thr
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__ala_L_thr__L_c: 1.0
      - __LactoPanGEM__ala_L_thr__L_e: -1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc7_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc8_1
    - name: Dipeptide transport via ABC system gly asn
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_asn__L_c: 1.0
      - __LactoPanGEM__gly_asn__L_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_05470 or 
        EKFEJEDD_09310 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc8_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DIPEPabc9_1
    - name: Dipeptide transport via ABC system gly gln
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_gln_c: 1.0
      - __LactoPanGEM__gly_gln_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_07290 or EKFEJEDD_13200 or 
        EKFEJEDD_09300 or EKFEJEDD_27330 or EKFEJEDD_07250 or EKFEJEDD_09310 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_07260 or 
        EKFEJEDD_13220 or EKFEJEDD_09280 or EKFEJEDD_09290 or EKFEJEDD_13230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DIPEPabc9_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLYCYSabc_1
    - name: Gly-Cys ABC transporters
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_cys_c: 1.0
      - __LactoPanGEM__gly_cys_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_27330 or EKFEJEDD_07290 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_09290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYCYSabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLYLEUtr_1
    - name: Gly-Leu ABC transporters
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_leu_c: 1.0
      - __LactoPanGEM__gly_leu_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_27330 or EKFEJEDD_07290 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_09290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYLEUtr_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLYPHEtr_1
    - name: Gly-Phe ABC transporters
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_phe_c: 1.0
      - __LactoPanGEM__gly_phe_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_27330 or EKFEJEDD_07290 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_09290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYPHEtr_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLYTYRabc_1
    - name: Gly-Try ABC transporters
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__gly_tyr_c: 1.0
      - __LactoPanGEM__gly_tyr_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14730 or EKFEJEDD_27330 or EKFEJEDD_07290 or 
        EKFEJEDD_05470 or EKFEJEDD_07280 or EKFEJEDD_09270 or EKFEJEDD_09290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLYTYRabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DHAK_1
    - name: Dihydroxyacetone kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - dha_c: -1.0
      - dhap_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15290 or EKFEJEDD_15310 or EKFEJEDD_15300
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DHAK_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ZNabc_1
    - name: Zinc transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__zn_c: 1.0
      - __LactoPanGEM__zn_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12410 or EKFEJEDD_12400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ZNabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: PFL
    - name: pyruvate formate lyase
    - metabolites: !!omap
      - accoa_c: 1.0
      - coa_c: -1.0
      - for_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 2.0
    - gene_reaction_rule: EKFEJEDD_09930 or EKFEJEDD_09920
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PFL
      - rhea: RHEA:11844
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALATRS_1
    - name: Alanyl-tRNA synthetase
    - metabolites: !!omap
      - __LactoPanGEM__alatrna_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__trna_c: -1.0
      - ala__L_c: -1.0
      - amp_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23760
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALATRS_1
      - sbo: SBO:0000176
  - !!omap
    - id: LACZ
    - name: b-galactosidase
    - metabolites: !!omap
      - gal_c: 1.0
      - glc__D_c: 1.0
      - h2o_c: -1.0
      - lcts_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LACZ
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BGALS2
    - name: beta-galactosidase
    - metabolites: !!omap
      - __LactoPanGEM__ga1_c: -1.0
      - __LactoPanGEM__ga2_hs_c: 1.0
      - gal_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BGALS2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HMR_0830
    - name: D-Galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D- 
        galactosyl-D-glucosylceramide galactohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__gm1_c: -1.0
      - __LactoPanGEM__gm2_hs_c: 1.0
      - gal_c: 1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18140
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HMR_0830:2
      - sbo: SBO:0000176
  - !!omap
    - id: GLUSy
    - name: glutamate synthase (NADPH)
    - metabolites: !!omap
      - akg_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 2.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25640 or EKFEJEDD_25650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLUSy
      - rhea: RHEA:15501
      - sbo: SBO:0000176
  - !!omap
    - id: Kt1
    - name: R_potassium_transport_via_voltage_gated_ion_channel
    - metabolites: !!omap
      - k_c: 1.0
      - k_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26210 or EKFEJEDD_24630 or EKFEJEDD_29110 or 
        EKFEJEDD_04340
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: Kt1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__RNAS_LBR_1
    - name: RNA synthesis, L.plantarum specific
    - metabolites: !!omap
      - __LactoPanGEM__RNA_LBR_c: 1.0
      - __LactoPanGEM__adp_c: 0.4
      - __LactoPanGEM__atp_c: -0.710810743235
      - __LactoPanGEM__ctp_c: -0.187747387186
      - __LactoPanGEM__gtp_c: -0.21245220899
      - __LactoPanGEM__utp_c: -0.288989660589
      - h_c: 0.4
      - pi_c: 0.4
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNAS_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PROTS_LBR_1
    - name: protein synthesis_LBR belonging to biomass version 6.0
    - metabolites: !!omap
      - __LactoPanGEM__PROT_LBR_c: 1.0
      - __LactoPanGEM__adp_c: 0.306
      - __LactoPanGEM__alatrna_c: -0.068
      - __LactoPanGEM__argtrna_c: -0.409
      - __LactoPanGEM__asntrna_c: -0.768
      - __LactoPanGEM__asptrna_c: -0.768
      - __LactoPanGEM__atp_c: -0.306
      - __LactoPanGEM__cystrna_c: -0.095
      - __LactoPanGEM__gdp_c: 2.0
      - __LactoPanGEM__glntrna_c: -0.714
      - __LactoPanGEM__glutrna_c: -0.275
      - __LactoPanGEM__glytrna_c: -0.1058
      - __LactoPanGEM__gtp_c: -2.0
      - __LactoPanGEM__histrna_c: -0.209
      - __LactoPanGEM__iletrna_c: -0.572
      - __LactoPanGEM__leutrna_c: -0.849
      - __LactoPanGEM__lystrna_c: -0.977
      - __LactoPanGEM__mettrna_c: -0.27
      - __LactoPanGEM__phetrna_c: -0.326
      - __LactoPanGEM__protrna_c: -0.401
      - __LactoPanGEM__sertrna_c: -0.543
      - __LactoPanGEM__thrtrna_c: -0.644
      - __LactoPanGEM__trna_c: 9.0498
      - __LactoPanGEM__trptrna_c: -0.07
      - __LactoPanGEM__tyrtrna_c: -0.281
      - __LactoPanGEM__valtrna_c: -0.705
      - h2o_c: -2.306
      - h_c: 2.306
      - pi_c: 2.306
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PROTS_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DNAS_LBR_1
    - name: DNA synthesis, LRE specific
    - metabolites: !!omap
      - __LactoPanGEM__DNA_LBR_c: 1.0
      - __LactoPanGEM__adp_c: 1.37
      - __LactoPanGEM__atp_c: -1.37
      - __LactoPanGEM__datp_c: -0.310284595735
      - __LactoPanGEM__dctp_c: -0.180906354753
      - __LactoPanGEM__dgtp_c: -0.207484087701
      - __LactoPanGEM__dttp_c: -0.301324961811
      - h2o_c: -1.37
      - h_c: 1.37
      - pi_c: 1.37
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DNAS_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LTA_total
    - name: Lipteichoic acid reaction (Lb.reuteri specific)
    - metabolites: !!omap
      - __LactoPanGEM__LTA_LBR_c: -0.175
      - __LactoPanGEM__LTAala_LBR_c: -0.765
      - __LactoPanGEM__LTAglc_LBR_c: -0.6
      - __LactoPanGEM__LTAtotal_LBR_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LTA_total
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__LIP_LBR
    - name: Lipid reaction (Lb. plantarum specific)
    - metabolites: !!omap
      - __LactoPanGEM__LIP_LBR_c: 1.0
      - __LactoPanGEM__clpn_LBR_c: -0.2
      - __LactoPanGEM__lyspg_LBR_c: -0.23
      - __LactoPanGEM__pg_LBR_c: -0.75
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__LIP_LBR
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PG_ASSEMBLY_1
    - name: suming up all different kind of pg into one form of pg
    - metabolites: !!omap
      - __LactoPanGEM__pg120_c: -1.0
      - __LactoPanGEM__pg140_c: -1.0
      - __LactoPanGEM__pg141_c: -1.0
      - __LactoPanGEM__pg160_c: -1.0
      - __LactoPanGEM__pg161_c: -1.0
      - __LactoPanGEM__pg180_c: -1.0
      - __LactoPanGEM__pg181_c: -1.0
      - __LactoPanGEM__pg_LBR_c: 7.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PG_ASSEMBLY_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DAG_ASSEMBLY
    - name: ''
    - metabolites: !!omap
      - 12dgr120_c: -1.0
      - 12dgr140_c: -1.0
      - 12dgr141_c: -1.0
      - 12dgr160_c: -1.0
      - 12dgr161_c: -1.0
      - 12dgr180_c: -1.0
      - 12dgr181_c: -1.0
      - __LactoPanGEM__dag_LBR_c: 7.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAG_ASSEMBLY
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PA_ASSEMBLY
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__agly3p_LBR_c: -1.0
      - __LactoPanGEM__cpocdacp_c: -0.211
      - __LactoPanGEM__ocdcaacp_c: -0.1591
      - __LactoPanGEM__ocdcyaacp_c: -0.3519
      - __LactoPanGEM__octacp_c: -0.75
      - __LactoPanGEM__pa_LBR_c: 1.0
      - __LactoPanGEM__palmacp_c: -0.2566
      - __LactoPanGEM__tdeacp_c: -0.687
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PA_ASSEMBLY:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GAT1_LBR_1
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__agly3p_LBR_c: 1.0
      - __LactoPanGEM__cpocdacp_c: -0.211
      - __LactoPanGEM__ocdcaacp_c: -0.1591
      - __LactoPanGEM__ocdcyaacp_c: -0.3519
      - __LactoPanGEM__octacp_c: -0.75
      - __LactoPanGEM__palmacp_c: -0.2566
      - __LactoPanGEM__tdeacp_c: -0.687
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GAT1_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: EX___LactoPanGEM__s_c
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__s_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: SINK
    - subsystem: Intracellular demand
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__s_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__apoacp_c
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__apoacp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: -0.0
    - gene_reaction_rule: DEMAND
    - subsystem: Intracellular source/sink
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__apoacp_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__udcp_c
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__udcp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: -0.0
    - gene_reaction_rule: DEMAND
    - subsystem: Intracellular source/sink
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__udcp_c
      - sbo: SBO:0000627
  - !!omap
    - id: OXAt_1
    - name: Oxalate secretion by diffusion
    - metabolites: !!omap
      - oxa_c: -1.0
      - oxa_e: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: OXAt_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ATPHs_1
    - name: ATP amine hydrolysis (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__itp_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ATPHs_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__SPIADC_1
    - name: Indole-3-acetate decarboxylation (Spontaneous Reaction )
    - metabolites: !!omap
      - __LactoPanGEM__mdoind_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - ind3ac_c: -1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPIADC_1
      - sbo: SBO:0000176
  - !!omap
    - id: G5SADs
    - name: L-glutamate 5-semialdehyde dehydratase (spontaneous)
    - metabolites: !!omap
      - glusemald_c: -1.0
      - h2o_c: 1.0
      - h_c: 1.0
      - pyr5carb_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G5SADs
      - rhea: RHEA:28234
      - sbo: SBO:0000176
  - !!omap
    - id: CBMD
    - name: carbamate deaminase
    - metabolites: !!omap
      - cbm_c: -1.0
      - co2_c: 1.0
      - h_c: -2.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CBMD
      - rhea: RHEA:15649
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__SPPD_1
    - name: Spontaneous Reaction  pyrroline dehydration
    - metabolites: !!omap
      - 4abutn_c: -1.0
      - __LactoPanGEM__pyrln_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPPD_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DATPHs_1
    - name: DATP amine hydrolysis (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__datp_c: -1.0
      - __LactoPanGEM__ditp_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DATPHs_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DHPTDCs_1
    - name: 4,5-dihydroxy-2,3-pentanedione cyclization (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__hmfurn_c: 1.0
      - dhptd_c: -1.0
      - h2o_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DHPTDCs_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FECRMexs_1
    - name: Ferrichrome Fe(III)-loading reaction (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__fecrm_c: 1.0
      - __LactoPanGEM__fecrm_un_c: -1.0
      - fe3_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FECRMexs_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FEOXAMexs_1
    - name: Ferroxamine Fe3-loading reaction (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__feoxam_c: 1.0
      - __LactoPanGEM__feoxam_un_c: -1.0
      - fe3_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FEOXAMexs_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GTPHs_1
    - name: GTP amine hydrolysis (spontaneous)
    - metabolites: !!omap
      - __LactoPanGEM__gtp_c: -1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
      - xtp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GTPHs_1
      - sbo: SBO:0000176
  - !!omap
    - id: METOX1s
    - name: methionine oxidation (spontaneous)
    - metabolites: !!omap
      - h2o2_c: -1.0
      - h2o_c: 1.0
      - met__L_c: -1.0
      - metsox_S__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: METOX1s
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALACDC_1
    - name: acetolactate decarboxylation (Spontaneous Reaction )
    - metabolites: !!omap
      - alac__S_c:-1: -1.0
      - co2_c: 1.0
      - diact_c: 1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALACDC_1
      - sbo: SBO:0000176
  - !!omap
    - id: AOBUTDs
    - name: L-2-amino-3-oxobutanoate decarboxylation (spontaneous)
    - metabolites: !!omap
      - 2aobut_c: -1.0
      - aact_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AOBUTDs
      - rhea: RHEA:25653
      - sbo: SBO:0000176
  - !!omap
    - id: AOBUTDs:2
    - name: L-2-amino-3-oxobutanoate decarboxylation (spontaneous)
    - metabolites: !!omap
      - 2aobut_c: -1.0
      - aact_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AOBUTDs
      - rhea: RHEA:25653
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__10M3OUO_1
    - name: 10-methyl-3-oxo-undecanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__10m3ouacp_c: -1.0
      - __LactoPanGEM__10m3uacp_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__10M3OUO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__10MODODACPDH_1
    - name: 10-methyl-3-oxo-dodecanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__mhdodacp_c: 1.0
      - __LactoPanGEM__mododacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__10MODODACPDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__11M3ODO_1
    - name: 11-methyl-3-oxo-dodecanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__11m3hdacp_c: 1.0
      - __LactoPanGEM__11m3odacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__11M3ODO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__12M3OXOT_1
    - name: 12-methyl-3-oxo-tridecanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__12m3otacp_c: -1.0
      - __LactoPanGEM__12mdhtacp_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__12M3OXOT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__12M3TDA_1
    - name: 12-methyl-3-oxo-tetra-decanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__123oxtacp_c: -1.0
      - __LactoPanGEM__12m3htdacp_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__12M3TDA_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__12MTDACPTr_1
    - name: 12-methyl-tetra-decanoyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__12methedec_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__fa4coa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__12MTDACPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__12MTRDACPTr_1
    - name: 12-methyl-tridecanoyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__12mtacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__fa1coa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__12MTRDACPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__13DPGG1PPTr_1
    - name: 3-phospho-D-glyceroyl-phosphate:alpha-D-glucose-1-phosphate 
        6-phosphotransferase
    - metabolites: !!omap
      - 13dpg_c: -1.0
      - 3pg_c: 1.0
      - __LactoPanGEM__g16bp_A_c: 1.0
      - g1p_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__13DPGG1PPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__13M3OTDAO_1
    - name: 13-methyl-3-oxo-tetra-decanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__13m3htdacp_c: 1.0
      - __LactoPanGEM__13m3otdacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__13M3OTDAO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__13MTDACPTr_1
    - name: 13-methyl-tetra-decanoyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__13mtdacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__fa3coa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__13MTDACPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__14M3OHO_1
    - name: 14-methyl-3-oxo-hexa-decanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__14m3hdacp_c: 1.0
      - __LactoPanGEM__14m3ohdacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__14M3OHO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__14M3OP_1
    - name: 14-methyl-3-oxo-pentadecanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__14m3hpacp_c: 1.0
      - __LactoPanGEM__14m3opacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__14M3OP_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__14MHDACPTr_1
    - name: 14-methyl-hexa-decanoyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__14mhdacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__fa12coa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__14MHDACPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__14MPDACPTr_1
    - name: 14-methyl-pentadecanoyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__14mpacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__fa6coa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__14MPDACPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__15M3OHAO_1
    - name: 15-methyl-3-oxo-hexa-decanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__15m3hdacp_c: 1.0
      - __LactoPanGEM__15m3ohdacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__15M3OHAO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__15NHDACPTr_1
    - name: 15-methyl-hexa-decanoyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__15mhdacp_c: -1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__fa11coa_c: 1.0
      - coa_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__15NHDACPTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__2HBO_1
    - name: 2-Hydroxybutyrate:NAD+ Oxidoreductase
    - metabolites: !!omap
      - 2obut_c: 1.0
      - __LactoPanGEM__2hb_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19920 or EKFEJEDD_25570 or EKFEJEDD_10880 or 
        EKFEJEDD_26200 or EKFEJEDD_25290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__2HBO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__2HXICDH_1
    - name: L-2-hydroxyisocaproate dehydrogenase
    - metabolites: !!omap
      - 4mop_c: -1.0
      - __LactoPanGEM__2hxic__L_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26200 or EKFEJEDD_05050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__2HXICDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__2MACPT_1
    - name: 2-methylbutanoyl-CoA acyl-carrier-protein transferase
    - metabolites: !!omap
      - __LactoPanGEM__2mbcoa_c: -1.0
      - __LactoPanGEM__2mbutacp_c: 1.0
      - __LactoPanGEM__acp_c: -1.0
      - coa_c: 1.0
      - h_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__2MACPT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__2MPCAC_1
    - name: 2-methylpropionyl-CoA:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: -1.0
      - __LactoPanGEM__isobutacp_c: 1.0
      - coa_c: 1.0
      - h_c: -1.0
      - ibcoa_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__2MPCAC_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3HAOR_1
    - name: 3-Hydroxyoctodecanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__3hodacp_c: 1.0
      - __LactoPanGEM__3oodacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3HAOR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3MBCOT_1
    - name: 3-methylbutanoyl-CoA:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: -1.0
      - __LactoPanGEM__isovacp_c: 1.0
      - coa_c: 1.0
      - h_c: -1.0
      - ivcoa_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3MBCOT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4M3OPAO_1
    - name: 4-methyl-3-oxo-pentanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__4m3hpAPC_c: 1.0
      - __LactoPanGEM__4m3opacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4M3OPAO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4M3OXHA_1
    - name: 4-methyl-3-oxo-hexanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__4m3hhexacp_c: 1.0
      - __LactoPanGEM__4m3ohexacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4M3OXHA_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__4OT
    - name: 4 oxalocrotonate tautomerase
    - metabolites: !!omap
      - __LactoPanGEM__2hmc_c: -1.0
      - __LactoPanGEM__oxalc_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15760
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__4OT:2
      - sbo: SBO:0000176
  - !!omap
    - id: 5DKGR
    - name: 5-keto-D-gluconate 5-reductase
    - metabolites: !!omap
      - 5dglcn_c: 1.0
      - glcn_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 5DKGR
      - rhea: RHEA:23940
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__5MET3OH_1
    - name: 5-methyl-3-oxo-hexanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__5m3hacp_c: 1.0
      - __LactoPanGEM__5m3hhacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__5MET3OH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__6M3OHAO_1
    - name: 6-methyl-3-oxo-heptanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__6m3hhacp_c: 1.0
      - __LactoPanGEM__6m3ohacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__6M3OHAO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__6M3OXO_1
    - name: 6-methyl-3-oxo-octanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__6m3hoacp_c: 1.0
      - __LactoPanGEM__6m3oacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__6M3OXO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__7M3ODO_1
    - name: 7-methyl-3-oxo-octanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__7m3hoacp_c: 1.0
      - __LactoPanGEM__7me3oxoacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__7M3ODO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__8M3OAO_1
    - name: 8-methyl-3-oxo-decanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__8m3hdacp_c: 1.0
      - __LactoPanGEM__8m3odacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__8M3OAO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__8M3ONO_1
    - name: 8-methyl-3-oxo-nonanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__8m3hnacp_c: 1.0
      - __LactoPanGEM__8m3oxacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__8M3ONO_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__9M3OXPA_1
    - name: 9-methyl-3-oxo-decanoyl-ACP:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__9m3hdacp_c: 1.0
      - __LactoPanGEM__9m3odacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__9M3OXPA_1
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT1r
    - name: acetyl-CoA C-acetyltransferase
    - metabolites: !!omap
      - aacoa_c: 1.0
      - accoa_c: -2.0
      - coa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT1r
      - rhea: RHEA:21036
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AALDH_1
    - name: Aryl alcohol dehydrogenase
    - metabolites: !!omap
      - __LactoPanGEM__pea_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
      - pacald_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22030
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AALDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: ACACT2r
    - name: acetyl-CoA C-acyltransferase (butanoyl-CoA) (r)
    - metabolites: !!omap
      - 3ohcoa_c: 1.0
      - accoa_c: -1.0
      - btcoa_c: -1.0
      - coa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACACT2r
      - rhea: RHEA:31111
      - sbo: SBO:0000176
  - !!omap
    - id: ACODA
    - name: acetylornithine deacetylase
    - metabolites: !!omap
      - ac_c: 1.0
      - acorn_c: -1.0
      - h2o_c: -1.0
      - orn__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACODA
      - rhea: RHEA:15941
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPADPP2:2
    - name: "\uFEFFPolyphosphate:ADP phosphotransferase"
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__pppi_c: -1.0
      - amp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPADPP2
      - sbo: SBO:0000176
  - !!omap
    - id: APTA1i
    - name: R_Acetyl_L_L_diaminopimelate_aminotransferase
    - metabolites: !!omap
      - 26dapime_c: 1.0
      - acamoxm_c: -1.0
      - akg_c: 1.0
      - glu__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18530 or EKFEJEDD_04980
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: APTA1i
      - rhea: RHEA:25315
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AHSERL4_1
    - name: Cysteine synthase Thiosulfate
    - metabolites: !!omap
      - __LactoPanGEM__so3_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - __LactoPanGEM__tsul_c: -1.0
      - ac_c: 1.0
      - acser_c: -1.0
      - cys__L_c: 1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AHSERL4_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AIRCr_1
    - name: Phosphoribosylaminoimidazole carboxylase
    - metabolites: !!omap
      - __LactoPanGEM__5aizc_c: 1.0
      - __LactoPanGEM__air_c: -1.0
      - co2_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28200 or EKFEJEDD_02360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__AIRCr_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALALAC_1
    - name: D-alanine-D-lactate ligase (reversible)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__alalac_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - ala__D_c: -1.0
      - lac__D_c: -1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14470
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALALAC_1
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD19y
    - name: R_alcohol_dehydrogenase__glycerol__NADP_
    - metabolites: !!omap
      - glyald_c: -1.0
      - glyc_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALCD19y
      - rhea: RHEA:23592
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD19_L
    - name: R_alcohol_dehydrogenase__L_glyceraldehyde_to_glycerol__NADP_
    - metabolites: !!omap
      - Lglyald_c: -1.0
      - glyc_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALCD19_L
      - rhea: RHEA:38111
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD23xi
    - name: R_aldehyde_dehydrogenase__isobutyl_alcohol__NAD_
    - metabolites: !!omap
      - 2mppal_c: -1.0
      - h_c: -1.0
      - ibutoh_c: 1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALCD23xi
      - rhea: RHEA:64692
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD2x
    - name: alcohol dehydrogenase (ethanol)
    - metabolites: !!omap
      - acald_c: -1.0
      - etoh_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23840 or EKFEJEDD_22030
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALCD2x
      - rhea: RHEA:25290
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD3ir
    - name: alcohol dehydrogenase (propanol)
    - metabolites: !!omap
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - ppal_c: 1.0
      - ppoh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ALCD3ir
      - rhea: RHEA:50704
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALDD22x_1
    - name: Aldehyde dehydrogenase 3 aminopropanal NAD
    - metabolites: !!omap
      - __LactoPanGEM__aproa_c: -1.0
      - ala_B_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALDD22x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALDDH_1
    - name: aldehyde dehydrogenase
    - metabolites: !!omap
      - 1h2nap_c: 1.0
      - __LactoPanGEM__hnaphal_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALDDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ALPAMDH_1
    - name: alcophosphamide:NAD+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__alcopde_c: 1.0
      - __LactoPanGEM__aldpham_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ALPAMDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: AMPEP13
    - name: Aminopeptidase
    - metabolites: !!omap
      - ala_L_asp__L_c: -1.0
      - ala__L_c: 1.0
      - asp__L_c: 1.0
      - h2o_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20020 or EKFEJEDD_13530 or EKFEJEDD_20030 or 
        EKFEJEDD_14760 or EKFEJEDD_14800 or EKFEJEDD_02620 or EKFEJEDD_08020
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMPEP13
      - rhea: RHEA:37267
      - sbo: SBO:0000176
  - !!omap
    - id: THPAT:2
    - name: R_Tetrahydrodipicolinate_acetyltransferase
    - metabolites: !!omap
      - acamoxm_c: 1.0
      - accoa_c: -1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - thdp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04330 or EKFEJEDD_03590
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THPAT
      - rhea: RHEA:13085
      - sbo: SBO:0000176
  - !!omap
    - id: aratyr2
    - name: aromatic amino acid aminotransferase tyrosine
    - metabolites: !!omap
      - 34hpp_c: 1.0
      - 3mop_c: -1.0
      - ile__L_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18530 or EKFEJEDD_04980
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: aratyr2
      - sbo: SBO:0000176
  - !!omap
    - id: aratyr4
    - name: aromatic amino acid aminotransferase tyrosine
    - metabolites: !!omap
      - 34hpp_c: 1.0
      - indpyr_c: -1.0
      - trp__L_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18530 or EKFEJEDD_04980
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: aratyr4
      - sbo: SBO:0000176
  - !!omap
    - id: ASPR
    - name: aspartase racemase
    - metabolites: !!omap
      - asp__D_c: -1.0
      - asp__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12670
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASPR
      - rhea: RHEA:14973
      - sbo: SBO:0000176
  - !!omap
    - id: ASPT
    - name: L-aspartase
    - metabolites: !!omap
      - asp__L_c: -1.0
      - fum_c: 1.0
      - nh4_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASPT
      - rhea: RHEA:16601
      - sbo: SBO:0000176
  - !!omap
    - id: ASPt2r
    - name: L-aspartate transport in via proton symport
    - metabolites: !!omap
      - asp__L_c: 1.0
      - asp__L_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASPt2r
      - sbo: SBO:0000655
  - !!omap
    - id: TYRTA:2
    - name: tyrosine transaminase
    - metabolites: !!omap
      - 34hpp_c: 1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15640
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TYRTA
      - rhea: RHEA:15093
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BGLCNADPOX
    - name: beta-D-Glucose:NADP+ 1-oxoreductase
    - metabolites: !!omap
      - g15lac_c: 1.0
      - glc__D_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21480
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BGLCNADPOX
      - rhea: RHEA:14405
      - sbo: SBO:0000176
  - !!omap
    - id: BTNTe
    - name: Release of biotin across the basolatral membrane
    - metabolites: !!omap
      - btn_c: 1.0
      - btn_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BTNTe
      - sbo: SBO:0000655
  - !!omap
    - id: BTS
    - name: alcohol dehydrogenase (butanol)
    - metabolites: !!omap
      - btal_c: -1.0
      - btoh_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BTS
      - rhea: RHEA:33199
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CCPROX_1
    - name: cis-3-chloro-2-propene-1-ol:NAD+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__chylald_c: 1.0
      - __LactoPanGEM__cprol_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CCPROX_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CDHANT_1
    - name: "\uFEFFCadmium, cobalt and zinc/H(+)-K(+) antiporter"
    - metabolites: !!omap
      - cd2_c: 1.0
      - cd2_e: -1.0
      - h_c: -1.0
      - h_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CDHANT_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CDKANT_1
    - name: "\uFEFFCadmium, cobalt and zinc/H(+)-K(+) antiporter"
    - metabolites: !!omap
      - cd2_c: 1.0
      - cd2_e: -1.0
      - k_c: -1.0
      - k_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CDKANT_1
      - sbo: SBO:0000655
  - !!omap
    - id: CHOLD
    - name: choline dehydrogenase
    - metabolites: !!omap
      - betald_c: 1.0
      - chol_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CHOLD
      - rhea: RHEA:33051
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CHOLD2_1
    - name: Choline dehydrogenase
    - metabolites: !!omap
      - betald_c: 1.0
      - chol_c: -1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CHOLD2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CITMALTr_1
    - name: "\uFEFFCitrate/malate transporter"
    - metabolites: !!omap
      - cit_c: 1.0
      - cit_e: -1.0
      - mal__L_c: 1.0
      - mal__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04710
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CITMALTr_1
      - sbo: SBO:0000655
  - !!omap
    - id: CITt2r
    - name: R_citrate_reversible_transport_via_symport
    - metabolites: !!omap
      - cit_c: 1.0
      - cit_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07070
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CITt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CLPNS_LBR
    - name: Cardiolipin Synthase (LRE specific)
    - metabolites: !!omap
      - __LactoPanGEM__clpn_LBR_c: 1.0
      - __LactoPanGEM__pg_LBR_c: -2.0
      - glyc_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11340 or EKFEJEDD_15430
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CLPNS_LBR
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__COBHANT_1
    - name: "\uFEFFCadmium, cobalt and zinc/H(+)-K(+) antiporter"
    - metabolites: !!omap
      - cobalt2_c: 1.0
      - cobalt2_e: -1.0
      - h_c: -1.0
      - h_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__COBHANT_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__COBKANT_1
    - name: "\uFEFFCadmium, cobalt and zinc/H(+)-K(+) antiporter"
    - metabolites: !!omap
      - cobalt2_c: 1.0
      - cobalt2_e: -1.0
      - k_c: -1.0
      - k_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__COBKANT_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CPEND_1
    - name: "\uFEFFCyclopentanol dehydrogenase"
    - metabolites: !!omap
      - __LactoPanGEM__cpol_c: -1.0
      - __LactoPanGEM__cpon_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CPEND_1
      - sbo: SBO:0000176
  - !!omap
    - id: CSNt2
    - name: cytosine transport in via proton symport
    - metabolites: !!omap
      - csn_c: 1.0
      - csn_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CSNt2
      - sbo: SBO:0000655
  - !!omap
    - id: CYS
    - name: L-cysteine
    - metabolites: !!omap
      - cys__L_c: 1.0
      - h2o_c: 1.0
      - h2s_c: -1.0
      - h_c: -1.0
      - ser__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CYS
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CYSDSF
    - name: Cysteine desulfurase
    - metabolites: !!omap
      - __LactoPanGEM__s_c: 1.0
      - ala__L_c: 1.0
      - cys__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27540 or EKFEJEDD_11500 or EKFEJEDD_11080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYSDSF
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CYTDK1_1
    - name: ATPcytidine 5-Phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - cmp_c: 1.0
      - cytd_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYTDK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CYTDK2_1
    - name: cytidine kinase (GTP)
    - metabolites: !!omap
      - __LactoPanGEM__gdp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - cmp_c: 1.0
      - cytd_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYTDK2_1
      - sbo: SBO:0000176
  - !!omap
    - id: DADA
    - name: Deoxyadenosine deaminase
    - metabolites: !!omap
      - dad_2_c: -1.0
      - din_c: 1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DADA
      - rhea: RHEA:28190
      - sbo: SBO:0000176
  - !!omap
    - id: DALAt2r
    - name: D-alanine transport via proton symport
    - metabolites: !!omap
      - ala__D_c: 1.0
      - ala__D_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DALAt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DARAPD_1
    - name: "\uFEFFD-arabitol-phosphate dehydrogenase"
    - metabolites: !!omap
      - __LactoPanGEM__ara1p_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - xu5p__D_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18650
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DARAPD_1
      - sbo: SBO:0000176
  - !!omap
    - id: DDPGA
    - name: 2-dehydro-3-deoxy-phosphogluconate aldolase
    - metabolites: !!omap
      - 4h2oglt_c: -1.0
      - glx_c: 1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DDPGA
      - rhea: RHEA:18169
      - sbo: SBO:0000176
  - !!omap
    - id: DGC3D
    - name: R04049
    - metabolites: !!omap
      - 2dglcn_c: -1.0
      - 3ddgc_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DGC3D
      - rhea: RHEA:12160
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DHFOR2_1
    - name: dihydrofolate reductase
    - metabolites: !!omap
      - __LactoPanGEM__fol_c: 1.0
      - dhf_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10160
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DHFOR2_1
      - sbo: SBO:0000176
  - !!omap
    - id: DHNAOT4
    - name: 1,4-dihydroxy-2-naphthoate octaprenyltransferase
    - metabolites: !!omap
      - 2dmmql8_c: 1.0
      - co2_c: 1.0
      - dhna_c: -1.0
      - h_c: -1.0
      - octdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20410 or EKFEJEDD_21560 or EKFEJEDD_20400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHNAOT4
      - rhea: RHEA:30099
      - sbo: SBO:0000176
  - !!omap
    - id: DHORD_NAD
    - name: dihydoorotic acid dehydrogenase NAD
    - metabolites: !!omap
      - dhor__S_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - orot_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHORD_NAD
      - rhea: RHEA:13513
      - sbo: SBO:0000176
  - !!omap
    - id: DHPR
    - name: _6,7-dihydropteridine reductase
    - metabolites: !!omap
      - dhbpt_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
      - thbpt_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHPR
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DHRT_ivcoa_1
    - name: 3-methylbutanoyl-CoA:enzyme N6-(dihydrolipoyl)lysine 
        S-(3-methylbutanoyl)transferase
    - metabolites: !!omap
      - __LactoPanGEM__3mbdhl_c: -1.0
      - coa_c: -1.0
      - dhlam_c: 1.0
      - ivcoa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DHRT_ivcoa_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DKGLCNR1_1
    - name: 2,5-diketo-D-gluconate reductase
    - metabolites: !!omap
      - 2ddglcn_c: 1.0
      - __LactoPanGEM__46dh25dohxn_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08150 or EKFEJEDD_00860 or EKFEJEDD_09350 or 
        EKFEJEDD_23970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DKGLCNR1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DRPA_1
    - name: deoxyribose-phosphate aldolase
    - metabolites: !!omap
      - __LactoPanGEM__rbt5p_c: -1.0
      - acald_c: 1.0
      - g3p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18000 or EKFEJEDD_29990
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DRPA_1
      - sbo: SBO:0000176
  - !!omap
    - id: DSERt2
    - name: D-serine transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - ser__D_c: 1.0
      - ser__D_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DSERt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ERPHL
    - name: 3-Phospho-D-erythronate hydro-lyase
    - metabolites: !!omap
      - __LactoPanGEM__3pen_c: -1.0
      - __LactoPanGEM__poldtetru_c: 1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ERPHL:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FAS1_6_c_1
    - name: '[Acyl-carrier-protein] acetyltransferase'
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__tdeacp_c: -1.0
      - coa_c: -1.0
      - h_c: 1.0
      - tdcoa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FAS1_6_c_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FAS1_7_c_1
    - name: '[Acyl-carrier-protein] acetyltransferase'
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__hedacp_c: -1.0
      - coa_c: -1.0
      - h_c: 1.0
      - pmtcoa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FAS1_7_c_1
      - sbo: SBO:0000176
  - !!omap
    - id: FBA3
    - name: Sedoheptulose 1,7-bisphosphate D-glyceraldehyde-3-phosphate-lyase
    - metabolites: !!omap
      - dhap_c: 1.0
      - e4p_c: 1.0
      - s17bp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05390 or EKFEJEDD_00590 or EKFEJEDD_00540 or 
        EKFEJEDD_08300 or EKFEJEDD_16620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FBA3
      - rhea: RHEA:30167
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FBA4_1
    - name: D-Fructose 1-phosphate D-glyceraldehyde-3-phosphate-lyase
    - metabolites: !!omap
      - __LactoPanGEM__xu1p__L_c: -1.0
      - dhap_c: 1.0
      - gcald_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05460
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FBA4_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FCLT_1
    - name: Heme B synthesis reaction
    - metabolites: !!omap
      - __LactoPanGEM__fe_c: -1.0
      - h_c: 2.0
      - pheme_c: 1.0
      - ppp9_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29150
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FCLT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FE2Tr_1
    - name: "\uFEFFFe(2+) transporter FeoB"
    - metabolites: !!omap
      - fe3_c: 1.0
      - fe3_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FE2Tr_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__FNOR_1_1
    - name: Ferredoxin:NADPH oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__fdxox_c: 2.0
      - __LactoPanGEM__fdxrd_c: -2.0
      - h_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FNOR_1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FORMDHPOX_1
    - name: 5-(2'-Formylethyl)-4,6-dihydroxypicolinate oxidoreductase (NADH)
    - metabolites: !!omap
      - __LactoPanGEM__cetdhpic_c: 1.0
      - __LactoPanGEM__fetdhpic_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FORMDHPOX_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FORMDHPOX2_1
    - name: 5-(2'-Formylethyl)-4,6-dihydroxypicolinate oxidoreductase (NADPH)
    - metabolites: !!omap
      - __LactoPanGEM__cetdhpic_c: 1.0
      - __LactoPanGEM__fetdhpic_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FORMDHPOX2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FRXOXR_1
    - name: '[2Fe-2S]-ferredoxin:NAD+ oxidoreductase'
    - metabolites: !!omap
      - __LactoPanGEM__fdxox_c: 2.0
      - __LactoPanGEM__fdxrd_c: -2.0
      - h_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FRXOXR_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FTHFLi_1
    - name: Formate-tetrahydrofolate ligase
    - metabolites: !!omap
      - 10fthf_c: 1.0
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - for_c: -1.0
      - pi_c: 1.0
      - thf_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15390
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FTHFLi_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FTr_1
    - name: Fluoride transport via transpoeter
    - metabolites: !!omap
      - f_c: -1.0
      - f_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19220 or EKFEJEDD_19230
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FTr_1
      - sbo: SBO:0000655
  - !!omap
    - id: G1Dx
    - name: R_glucose_1_dehydrogenase__NAD_
    - metabolites: !!omap
      - g15lac_c: 1.0
      - glc__D_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21480
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G1Dx
      - rhea: RHEA:14293
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G1PTMT_1
    - name: glucose-1-phosphate thymidylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__dttp_c: -1.0
      - dtdpglu_c: 1.0
      - g1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29320 or EKFEJEDD_17460 or EKFEJEDD_09510 or 
        EKFEJEDD_07540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G1PTMT_1
      - sbo: SBO:0000176
  - !!omap
    - id: G3PD1ir
    - name: glycerol-3-phosphate dehydrogenase (NAD)
    - metabolites: !!omap
      - dhap_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_14130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: G3PD1ir
      - rhea: RHEA:11092
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__G6PI_1
    - name: Glucose 6 phosphate isomerase
    - metabolites: !!omap
      - M01389_c: 1.0
      - __LactoPanGEM__g6p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__G6PI_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGI_1:2
    - name: Glucose-6-Phosphate Isomerase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: -1.0
      - f6p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGI_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GALUi:2
    - name: UTP-glucose-1-phosphate uridylyltransferase (irreversible)
    - metabolites: !!omap
      - __LactoPanGEM__utp_c: -1.0
      - g1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - udpg_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02520
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GALUi
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GCCc
    - name: glycine-cleavage complex
    - metabolites: !!omap
      - __LactoPanGEM__dhlpro_c: -1.0
      - __LactoPanGEM__lpro_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10900 or EKFEJEDD_27620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GCCc
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GK2_1
    - name: guanylate kinase (GMPdATP)
    - metabolites: !!omap
      - __LactoPanGEM__dadp_c: 1.0
      - __LactoPanGEM__datp_c: -1.0
      - __LactoPanGEM__gdp_c: 1.0
      - gmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13400 or EKFEJEDD_17600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GK2_1
      - sbo: SBO:0000176
  - !!omap
    - id: GALM1
    - name: Conversion of CHEBI:15903 to CHEBI:4167, because one is an instance 
        of the other.
    - metabolites: !!omap
      - glc__D_c: -1.0
      - glc__bD_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GALM1
      - sbo: SBO:0000176
  - !!omap
    - id: GLCNt2r
    - name: D-gluconate transport via proton symport, reversible
    - metabolites: !!omap
      - glcn_c: 1.0
      - glcn_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12490
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLCNt2r
      - sbo: SBO:0000655
  - !!omap
    - id: GLUDxi
    - name: glutamate dehydrogenase (NAD)
    - metabolites: !!omap
      - akg_c: 1.0
      - glu__L_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - nh4_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25280
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLUDxi
      - rhea: RHEA:15133
      - sbo: SBO:0000176
  - !!omap
    - id: GLXO1
    - name: glyoxylate oxidase
    - metabolites: !!omap
      - glx_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - oxa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLXO1
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCLTDx
    - name: Glycolate dehydrogenase (NAD)
    - metabolites: !!omap
      - glx_c: -1.0
      - glyclt_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLYCLTDx
      - rhea: RHEA:18229
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCt
    - name: glycerol transport via channel
    - metabolites: !!omap
      - glyc_c: -1.0
      - glyc_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_23600 or EKFEJEDD_24960
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLYCt
      - sbo: SBO:0000655
  - !!omap
    - id: GLYt2r
    - name: glycine reversible transport via proton symport
    - metabolites: !!omap
      - gly_c: 1.0
      - gly_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLYt2r
      - sbo: SBO:0000655
  - !!omap
    - id: GDR
    - name: glutathione amide:NAD+ oxidoreductase
    - metabolites: !!omap
      - gthox_c: 1.0
      - gthrd_c: -2.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GDR
      - rhea: RHEA:75699
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HBUR1_1
    - name: (3R)-3-Hydroxybutanoyl-[acyl-carrier protein]:NADP+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__3hbutacp_c: 1.0
      - __LactoPanGEM__actacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07960 or EKFEJEDD_22290 or EKFEJEDD_18850 or 
        EKFEJEDD_18200 or EKFEJEDD_08780
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HBUR1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HCLTr_1
    - name: "\uFEFFH(+)/Cl(-) exchange transporter"
    - metabolites: !!omap
      - cl_c: 1.0
      - cl_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_21660 or EKFEJEDD_13930
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HCLTr_1
      - sbo: SBO:0000655
  - !!omap
    - id: HISTD
    - name: histidinol dehydrogenase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 3.0
      - his__L_c: 1.0
      - histd_c: -1.0
      - nad_c: -2.0
      - nadh_c: 2.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HISTD
      - rhea: RHEA:20641
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HISTDb_1_1
    - name: Histidinal dehydrogenase
    - metabolites: !!omap
      - __LactoPanGEM__histl__L_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - his__L_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HISTDb_1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HISTDDH_1
    - name: L-Histidinol:NAD+ oxidoreductase_c0
    - metabolites: !!omap
      - __LactoPanGEM__histl__L_c: 1.0
      - h_c: 1.0
      - histd_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HISTDDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HMANORD
    - name: (S)-4-hydroxymandelate:oxygen 1-oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__4hma_c: 1.0
      - __LactoPanGEM__4shma_c: -1.0
      - h2o2_c: 1.0
      - o2_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19920 or EKFEJEDD_24360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HMANORD
      - sbo: SBO:0000176
  - !!omap
    - id: HMGCOAS
    - name: Hydroxymethylglutaryl CoA synthase (ir)
    - metabolites: !!omap
      - aacoa_c: 1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - hmgcoa_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28520
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HMGCOAS
      - rhea: RHEA:10188
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HPTOZNDH_1
    - name: 4-hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one:NAD+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__hphtetox_c: -1.0
      - __LactoPanGEM__phoxdi_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HPTOZNDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: HPYRRx
    - name: Hydroxypyruvate reductase (NADH)
    - metabolites: !!omap
      - glyc__R_c: 1.0
      - h_c: -1.0
      - hpyr_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05690 or EKFEJEDD_15530
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HPYRRx
      - rhea: RHEA:17905
      - sbo: SBO:0000176
  - !!omap
    - id: HSDxi
    - name: R_homoserine_dehydrogenase__NADH___irreversible
    - metabolites: !!omap
      - aspsa_c: -1.0
      - h_c: -1.0
      - hom__L_c: 1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08440
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HSDxi
      - rhea: RHEA:15757
      - sbo: SBO:0000176
  - !!omap
    - id: HSTPT
    - name: histidinol-phosphate transaminase
    - metabolites: !!omap
      - akg_c: 1.0
      - glu__L_c: -1.0
      - hisp_c: 1.0
      - imacp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09690 or EKFEJEDD_09790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HSTPT
      - rhea: RHEA:23744
      - sbo: SBO:0000176
  - !!omap
    - id: ILEt2r
    - name: L-isoleucine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - ile__L_c: 1.0
      - ile__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ILEt2r
      - sbo: SBO:0000655
  - !!omap
    - id: IMPD
    - name: IMP dehydrogenase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - imp_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - xmp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12740 or EKFEJEDD_23800
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: IMPD
      - rhea: RHEA:11708
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__IMZ5ACHL
    - name: 4-Imidazolone-5-acetate hydro lyase
    - metabolites: !!omap
      - __LactoPanGEM__imiac_c: 1.0
      - __LactoPanGEM__nfminasp_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__IMZ5ACHL:2
      - sbo: SBO:0000176
  - !!omap
    - id: INS2D
    - name: R_inositol_2_dehydrogenase
    - metabolites: !!omap
      - 2ins_c: 1.0
      - h_c: 1.0
      - inost_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12590 or EKFEJEDD_12580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: INS2D:2
      - sbo: SBO:0000176
  - !!omap
    - id: INSTt2
    - name: inositol transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - inost_c: 1.0
      - inost_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07520 or EKFEJEDD_12640
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: INSTt2
      - sbo: SBO:0000655
  - !!omap
    - id: Kt3r
    - name: R_potassium_transport_out_via_proton_antiport
    - metabolites: !!omap
      - h_c: -1.0
      - h_e: 1.0
      - k_c: 1.0
      - k_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06740 or EKFEJEDD_25190
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: Kt3r
      - sbo: SBO:0000655
  - !!omap
    - id: Kt3r:2
    - name: R_potassium_transport_out_via_proton_antiport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - k_c: -1.0
      - k_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06740 or EKFEJEDD_25190
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: Kt3r
      - sbo: SBO:0000655
  - !!omap
    - id: LCADi
    - name: lactaldehyde dehydrogenase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 2.0
      - lac__L_c: 1.0
      - lald__L_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04660
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LCADi
      - rhea: RHEA:14277
      - sbo: SBO:0000176
  - !!omap
    - id: LEUt2r
    - name: L-leucine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - leu__L_c: 1.0
      - leu__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LEUt2r
      - sbo: SBO:0000655
  - !!omap
    - id: LEUTAi
    - name: leucine transaminase (irreversible)
    - metabolites: !!omap
      - 4mop_c: 1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - leu__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17740
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LEUTAi
      - rhea: RHEA:18321
      - sbo: SBO:0000176
  - !!omap
    - id: MACCOAT
    - name: R_acetyl_CoA_C_acyltransferase__2_Methyl_3_acetoacetyl_CoA_
    - metabolites: !!omap
      - 2maacoa_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - ppcoa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28540
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MACCOAT
      - rhea: RHEA:30719
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MACPMT_1
    - name: Malonyl-CoA:[acyl-carrier-protein] S-malonyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: -1.0
      - __LactoPanGEM__malacp_c: 1.0
      - coa_c: 1.0
      - h_c: -1.0
      - malcoa_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MACPMT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MALCOAPYRCTr_1
    - name: Malonyl-CoA:pyruvate carboxytransferase
    - metabolites: !!omap
      - accoa_c: 1.0
      - malcoa_c: -1.0
      - oaa_c: 1.0
      - pyr_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09560
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MALCOAPYRCTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: MALt2r
    - name: R_L_malate_reversible_transport_via_proton_symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - mal__L_c: 1.0
      - mal__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALt2r
      - sbo: SBO:0000655
  - !!omap
    - id: MCLORi
    - name: _3-Mercaptolactate:NAD+ oxidoreductase
    - metabolites: !!omap
      - h_c: -1.0
      - mercplac_c: 1.0
      - mercppyr_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10880 or EKFEJEDD_19920 or EKFEJEDD_25570 or 
        EKFEJEDD_25290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MCLORi
      - sbo: SBO:0000176
  - !!omap
    - id: MELIBt2
    - name: melibiose transport in via symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - melib_c: 1.0
      - melib_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MELIBt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__MGt5
    - name: magnesium transport in/out via permease (no H+)
    - metabolites: !!omap
      - __LactoPanGEM__mg_c: -1.0
      - __LactoPanGEM__mg_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22360 or EKFEJEDD_24170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MGt5
      - sbo: SBO:0000655
  - !!omap
    - id: MHPGLUT
    - name: 5 methyltetrahydropteroyltriglutamate homocysteine S 
        methyltransferase
    - metabolites: !!omap
      - hcys__L_c: -1.0
      - hpglu_c: 1.0
      - met__L_c: 1.0
      - mhpglu_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25400
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MHPGLUT
      - rhea: RHEA:21196
      - sbo: SBO:0000176
  - !!omap
    - id: MNt2
    - name: manganese transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - mn2_c: 1.0
      - mn2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29140 or EKFEJEDD_19410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MNt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__MOSDC
    - name: methyloxaloacetate carboxy-lyase (2-oxobutanoate-forming)
    - metabolites: !!omap
      - 2obut_c: 1.0
      - __LactoPanGEM__2m3osuc_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06970
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MOSDC
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MSANADPOX
    - name: 3-oxopropanoate:NADP+ oxidoreductase (CoA-malonylating)
    - metabolites: !!omap
      - coa_c: -1.0
      - h_c: 1.0
      - malcoa_c: 1.0
      - msa_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MSANADPOX
      - rhea: RHEA:26446
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MTHFR2
    - name: 5,10-methylenetetrahydrofolate reductase (NADH)
    - metabolites: !!omap
      - __LactoPanGEM__5mthf_c: 1.0
      - h_c: -2.0
      - mlthf_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25410
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MTHFR2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NADHXD_1
    - name: NADHX dehydratase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - amp_c: 1.0
      - h_c: 1.0
      - nadh_c: 1.0
      - nadhx__S_c: -1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22580
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NADHXD_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NADK5_1
    - name: NAD kinase (dTTP)
    - metabolites: !!omap
      - __LactoPanGEM__dtdp_c: 1.0
      - __LactoPanGEM__dttp_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22450
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NADK5_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NAt3_1
    - name: sodium transport out via proton antiport
    - metabolites: !!omap
      - __LactoPanGEM__na_c: -1.0
      - __LactoPanGEM__na_e: 1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06740 or EKFEJEDD_25190
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NAt3_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__NDPK9
    - name: Nucleoside-Diphosphate Kinase (ATP:IDP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__idp_c: -1.0
      - __LactoPanGEM__itp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24080
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NDPK9
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NFASPAMH_1
    - name: N-Formyl-L-aspartate amidohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__nforasp_c: -1.0
      - asp__L_c: 1.0
      - for_c: 1.0
      - h2o_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10940
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NFASPAMH_1
      - sbo: SBO:0000176
  - !!omap
    - id: NH4t
    - name: ammonia reversible transport
    - metabolites: !!omap
      - nh4_c: 1.0
      - nh4_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NH4t
      - sbo: SBO:0000655
  - !!omap
    - id: NH4t:2
    - name: ammonia reversible transport
    - metabolites: !!omap
      - nh4_c: 1.0
      - nh4_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_25050 or EKFEJEDD_13790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: NH4t
      - sbo: SBO:0000655
  - !!omap
    - id: P5CR
    - name: pyrroline-5-carboxylate reductase
    - metabolites: !!omap
      - h_c: -2.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - pro__L_c: 1.0
      - pyr5carb_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: P5CR
      - rhea: RHEA:14109
      - sbo: SBO:0000176
  - !!omap
    - id: P5CRx
    - name: pyrroline-5-carboxylate reductase(nadh)
    - metabolites: !!omap
      - h_c: -2.0
      - nad_c: 1.0
      - nadh_c: -1.0
      - pro__L_c: 1.0
      - pyr5carb_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: P5CRx
      - rhea: RHEA:14105
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PAPPT2_1
    - name: phospho-N-acetylmuramoyl-pentapeptide-transferase (gamma-glutamate)
    - metabolites: !!omap
      - __LactoPanGEM__uGgla_c: -1.0
      - __LactoPanGEM__uaGgla_c: 1.0
      - udcpp_c: -1.0
      - ump_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PAPPT2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PDHbr_1
    - name: acetyl-CoA:enzyme N6-(dihydrolipoyl)lysine S-acetyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__adhlam_c: -1.0
      - accoa_c: 1.0
      - coa_c: -1.0
      - dhlam_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10900
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PDHbr_1
      - sbo: SBO:0000176
  - !!omap
    - id: PDHcr
    - name: Pyruvate dehydrogenase (dihydrolipoamide dehydrogenase) reversible
    - metabolites: !!omap
      - dhlam_c: -1.0
      - h_c: 1.0
      - lpam_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10890
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PDHcr
      - rhea: RHEA:33059
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PEPGLCSS_1
    - name: Peptidoglycan subunit synthesis
    - metabolites: !!omap
      - __LactoPanGEM__pgsub_1_c: -1.0
      - __LactoPanGEM__pgsub_c: 1.0
      - __LactoPanGEM__udcpdp_c: 1.0
      - h_c: 1.0
      - uaagmda_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22930 or EKFEJEDD_15590 or EKFEJEDD_23500
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PEPGLCSS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGMT_1:2
    - name: Phosphoglucomutase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: -1.0
      - g1p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGMT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PGMT_1:3
    - name: Phosphoglucomutase
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - g1p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_13850
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PGMT_1
      - sbo: SBO:0000176
  - !!omap
    - id: PNTOte
    - name: Transport of (R)-Pantothenate
    - metabolites: !!omap
      - pnto__R_c: 1.0
      - pnto__R_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28600
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PNTOte
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__PPK2r_1
    - name: polyphosphate kinase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__pppi_c: 1.0
      - ppi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPK2r_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PPOLMCDH_1
    - name: 2-phenyl-1,3-propanediol monocarbamate:NAD+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__cylphpal_c: 1.0
      - __LactoPanGEM__phpromc_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPOLMCDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: PRAIi
    - name: phosphoribosylanthranilate isomerase (irreversible)
    - metabolites: !!omap
      - 2cpr5p_c: 1.0
      - pran_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PRAIi
      - rhea: RHEA:21540
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PRIBGLYNFTr_1
    - name: phosphoribosylglycinamide formyltransferase 1
    - metabolites: !!omap
      - fgam_c: 1.0
      - gar_c: -1.0
      - h_c: 2.0
      - methf_c: -1.0
      - thf_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28270
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PRIBGLYNFTr_1
      - sbo: SBO:0000176
  - !!omap
    - id: PTRCORNt7
    - name: putrescine/ornithine antiporter
    - metabolites: !!omap
      - orn__L_c: -1.0
      - orn__L_e: 1.0
      - ptrc_c: 1.0
      - ptrc_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18490 or EKFEJEDD_08180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PTRCORNt7
      - sbo: SBO:0000655
  - !!omap
    - id: PTRCt2
    - name: putrescine transport in via proton symport, reversible
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - ptrc_c: 1.0
      - ptrc_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18490 or EKFEJEDD_08180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PTRCt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__r0620
    - name: R03316
    - metabolites: !!omap
      - __LactoPanGEM__chppythpp_c: -1.0
      - __LactoPanGEM__sdhlam_c: 1.0
      - __LactoPanGEM__thmpp_c: 1.0
      - lpam_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10890
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0620:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__r0775_1
    - name: formamidopyrimidine nucleoside triphosphate amidohydrolase
    - metabolites: !!omap
      - __LactoPanGEM__dampyrnuc3p_c: 1.0
      - __LactoPanGEM__fopynuc3p_c: -1.0
      - for_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0775_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__r0777
    - name: 2,5-Diaminopyrimidine nucleoside triphosphate mutase
    - metabolites: !!omap
      - __LactoPanGEM__dampyrnuc3p_c: -1.0
      - __LactoPanGEM__diamoxopyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15790
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__r0777:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__R08503
    - name: 5-Deoxy-glucuranate isomerase
    - metabolites: !!omap
      - __LactoPanGEM__d5kg_c: 1.0
      - __LactoPanGEM__dglcna_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12620
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__R08503
      - sbo: SBO:0000176
  - !!omap
    - id: RIBFLVt2
    - name: R_riboflavin_transport_in_via_proton_symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - ribflv_c: 1.0
      - ribflv_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_01320 or EKFEJEDD_10310 or EKFEJEDD_11140 or 
        EKFEJEDD_30250 or EKFEJEDD_22650 or EKFEJEDD_19380 or EKFEJEDD_21080 or 
        EKFEJEDD_23270 or EKFEJEDD_09260
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: RIBFLVt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__RNTR1
    - name: ribonucleoside-triphosphate reductase (ATP)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__datp_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28320 or EKFEJEDD_03330 or EKFEJEDD_20470
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNTR1:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RNTR2
    - name: ribonucleoside-triphosphate reductase (GTP)
    - metabolites: !!omap
      - __LactoPanGEM__dgtp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28320 or EKFEJEDD_03330 or EKFEJEDD_20470
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNTR2:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RNTR3
    - name: ribonucleoside-triphosphate reductase (CTP)
    - metabolites: !!omap
      - __LactoPanGEM__ctp_c: -1.0
      - __LactoPanGEM__dctp_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28320 or EKFEJEDD_03330 or EKFEJEDD_20470
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNTR3:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RNTR4
    - name: ribonucleoside-triphosphate reductase (UTP)
    - metabolites: !!omap
      - __LactoPanGEM__dutp_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - __LactoPanGEM__utp_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_28320 or EKFEJEDD_03330 or EKFEJEDD_20470
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNTR4:2
      - sbo: SBO:0000176
  - !!omap
    - id: SHSL2
    - name: R_O_succinylhomoserine_lyase__H2S_
    - metabolites: !!omap
      - h2s_c: -1.0
      - hcys__L_c: 1.0
      - succ_c: 1.0
      - suchms_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SHSL2
      - rhea: RHEA:27826
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__STCOATr_1
    - name: stearyl-ACP:[acyl-carrier-protein] transferase
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__octacp_c: -1.0
      - coa_c: -1.0
      - h_c: 1.0
      - stcoa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__STCOATr_1
      - sbo: SBO:0000176
  - !!omap
    - id: TRSARyr
    - name: Tartronate semialdehyde reductase (NADP)
    - metabolites: !!omap
      - 2h3opp_c: -1.0
      - glyc__R_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12380
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TRSARyr
      - rhea: RHEA:18841
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TCHPOX_1
    - name: trans-3-Chloro-2-propene-1-ol:NAD+ oxidoreductase
    - metabolites: !!omap
      - __LactoPanGEM__challyal_c: 1.0
      - __LactoPanGEM__cpd04015_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08140 or EKFEJEDD_25060 or EKFEJEDD_02890 or 
        EKFEJEDD_24290 or EKFEJEDD_23840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TCHPOX_1
      - sbo: SBO:0000176
  - !!omap
    - id: TDPDRE
    - name: dTDP-4-dehydrorhamnose 3,5-epimerase
    - metabolites: !!omap
      - dtdp4d6dg_c: -1.0
      - dtdp4d6dm_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29310 or EKFEJEDD_17450 or EKFEJEDD_07550 or 
        EKFEJEDD_03630
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TDPDRE
      - rhea: RHEA:16969
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THBPOX
    - name: 5,6,7,8-tetrahydrobiopterin:NADP+ oxidoreductase
    - metabolites: !!omap
      - dhbpt_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - thbpt_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09810
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__THBPOX
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THRCLAS_1
    - name: L-threonylcarbamoyladenylate synthase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__thrcad_c: 1.0
      - h2co3_c: -1.0
      - h2o_c: 1.0
      - ppi_c: 1.0
      - thr__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27800
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__THRCLAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TSULR3e_1
    - name: Thiosulfate Reductase
    - metabolites: !!omap
      - __LactoPanGEM__so3_c: 1.0
      - __LactoPanGEM__tsul_c: -1.0
      - gthox_c: 1.0
      - gthrd_c: -2.0
      - h2s_c: 1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_05220 or EKFEJEDD_13690
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TSULR3e_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAG2EMA_1
    - name: UDP-N-acetyl-D-glucosamine 2-epimerase (Hydrolysis)
    - metabolites: !!omap
      - __LactoPanGEM__udp_c: 1.0
      - acmana_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - uacgam_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29240 or EKFEJEDD_29250
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAG2EMA_1
      - sbo: SBO:0000176
  - !!omap
    - id: UAG4Ei
    - name: UDP-N-acetylglucosamine 4-epimerase
    - metabolites: !!omap
      - uacgam_c: -1.0
      - udpacgal_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17510 or EKFEJEDD_24840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UAG4Ei
      - rhea: RHEA:20517
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UAGPT3_1
    - name: 
        UDP-N-acetyl-D-glucosamine:undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
        4-beta-N-acetylglucosaminlytransferase
    - metabolites: !!omap
      - __LactoPanGEM__udp_c: 1.0
      - h_c: 1.0
      - uaagmda_c: 1.0
      - uacgam_c: -1.0
      - uagmda_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11250
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UAGPT3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UDG4EP_1
    - name: UDPglucose 4-epimerase
    - metabolites: !!omap
      - __LactoPanGEM__dtdpgal_c: 1.0
      - dtdpglu_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17510 or EKFEJEDD_24840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UDG4EP_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UDPADGLUCE
    - name: UDP-GlcNAcA 4-epimerase
    - metabolites: !!omap
      - __LactoPanGEM__udpacgalu_c: 1.0
      - __LactoPanGEM__udpadgluc_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_17510
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UDPADGLUCE
      - sbo: SBO:0000176
  - !!omap
    - id: UDPGALM
    - name: UDPgalactopyranose mutase
    - metabolites: !!omap
      - udpgal_c: -1.0
      - udpgalfur_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09430
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UDPGALM
      - rhea: RHEA:24132
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__URAHL_1
    - name: uracil hydro-lyase (adding D-ribose 
        5-phosphate;pseudouridine-5'-phosphate-forming)
    - metabolites: !!omap
      - __LactoPanGEM__psuri5p_c: 1.0
      - h2o_c: 1.0
      - r5p_c: -1.0
      - ura_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_11680 or EKFEJEDD_16770
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__URAHL_1
      - sbo: SBO:0000176
  - !!omap
    - id: URAt2
    - name: uracil transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - ura_c: 1.0
      - ura_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09550
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: URAt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__URIK1_1
    - name: Uridine Kinase (ATP:Uridine)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h_c: 1.0
      - ump_c: 1.0
      - uri_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__URIK1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__URIK2_1
    - name: uridine kinase (GTP:Uridine)
    - metabolites: !!omap
      - __LactoPanGEM__gdp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - h_c: 1.0
      - ump_c: 1.0
      - uri_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__URIK2_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__URIK3_1
    - name: Urik3
    - metabolites: !!omap
      - __LactoPanGEM__idp_c: 1.0
      - __LactoPanGEM__itp_c: -1.0
      - h_c: 1.0
      - ump_c: 1.0
      - uri_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__URIK3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__UTCY_1
    - name: UTP:cytidine 5'-phosphotransferase
    - metabolites: !!omap
      - __LactoPanGEM__udp_c: 1.0
      - __LactoPanGEM__utp_c: -1.0
      - cmp_c: 1.0
      - cytd_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03170
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__UTCY_1
      - sbo: SBO:0000176
  - !!omap
    - id: VALt2r
    - name: L-valine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - val__L_c: 1.0
      - val__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_07820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: VALt2r
      - sbo: SBO:0000655
  - !!omap
    - id: X5PL3E
    - name: L-xylulose 5-phosphate 3-epimerase
    - metabolites: !!omap
      - ru5p__L_c: 1.0
      - xu5p__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_18820
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: X5PL3E
      - rhea: RHEA:18497
      - sbo: SBO:0000176
  - !!omap
    - id: XANt2
    - name: xanthine transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - xan_c: 1.0
      - xan_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_02370
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: XANt2
      - sbo: SBO:0000655
  - !!omap
    - id: XYLt2
    - name: D-xylose transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - xyl__D_c: 1.0
      - xyl__D_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: XYLt2
      - sbo: SBO:0000655
  - !!omap
    - id: XYLTD_D
    - name: R_xylitol_dehydrogenase__D_xyulose_forming_
    - metabolites: !!omap
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - xylt_c: -1.0
      - xylu__D_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_04130
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: XYLTD_D
      - rhea: RHEA:20433
      - sbo: SBO:0000176
  - !!omap
    - id: YUMPS
    - name: yUMP synthetase
    - metabolites: !!omap
      - h2o_c: 1.0
      - psd5p_c: 1.0
      - r5p_c: -1.0
      - ura_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_22440 or EKFEJEDD_11680 or EKFEJEDD_22920 or 
        EKFEJEDD_16770 or EKFEJEDD_06910 or EKFEJEDD_15370
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: YUMPS
      - rhea: RHEA:18337
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ZNHANT_1
    - name: "\uFEFFCadmium, cobalt and zinc/H(+)-K(+) antiporter"
    - metabolites: !!omap
      - __LactoPanGEM__zn_c: 1.0
      - __LactoPanGEM__zn_e: -1.0
      - h_c: -1.0
      - h_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ZNHANT_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ZNKANT_1
    - name: "\uFEFFCadmium, cobalt and zinc/H(+)-K(+) antiporter"
    - metabolites: !!omap
      - __LactoPanGEM__zn_c: 1.0
      - __LactoPanGEM__zn_e: -1.0
      - k_c: -1.0
      - k_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26000
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ZNKANT_1
      - sbo: SBO:0000655
  - !!omap
    - id: MNLpts
    - name: mannitol transport via PEP:Pyr PTS
    - metabolites: !!omap
      - mnl1p_c: 1.0
      - mnl_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_29530 or EKFEJEDD_28350 or EKFEJEDD_28360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MNLpts
      - sbo: SBO:0000655
  - !!omap
    - id: MANpts
    - name: D-mannose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - man6p_c: 1.0
      - man_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_26870 or EKFEJEDD_26850 or EKFEJEDD_18180 or 
        EKFEJEDD_18640 or EKFEJEDD_16600 or EKFEJEDD_16610 or EKFEJEDD_28360 or 
        EKFEJEDD_01380 or EKFEJEDD_18620 or EKFEJEDD_01360 or EKFEJEDD_18170 or 
        EKFEJEDD_18610 or EKFEJEDD_00810 or EKFEJEDD_28350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MANpts
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__RNDR2
    - name: Ribonucleoside-Diphosphate Reductase (GDP)
    - metabolites: !!omap
      - __LactoPanGEM__dgdp_c: 1.0
      - __LactoPanGEM__gdp_c: -1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15470 or EKFEJEDD_17890 or EKFEJEDD_23680 or 
        EKFEJEDD_15480 or EKFEJEDD_23040 or EKFEJEDD_14120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNDR2:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLNTAL_1
    - name: glutamyl-tRNA(Gln):L-glutamine amido-ligase (ADP-forming)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__glntrna_c: 1.0
      - __LactoPanGEM__glutrna_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06210 or EKFEJEDD_06200 or EKFEJEDD_06220
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLNTAL_1
      - sbo: SBO:0000176
  - !!omap
    - id: TRPS3
    - name: tryptophan synthase (indoleglycerol phosphate)
    - metabolites: !!omap
      - 3ig3p_c: -1.0
      - g3p_c: 1.0
      - indole_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03710 or EKFEJEDD_03720
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TRPS3
      - sbo: SBO:0000176
  - !!omap
    - id: FRUpts
    - name: D-fructose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - f1p_c: 1.0
      - fru_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_03800 or EKFEJEDD_30140 or EKFEJEDD_30150 or 
        EKFEJEDD_10550 or EKFEJEDD_28350 or EKFEJEDD_28360 or EKFEJEDD_07640
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FRUpts
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__PDHam2mi
    - name: R03270_c0
    - metabolites: !!omap
      - __LactoPanGEM__2ahethmpp_c: -1.0
      - __LactoPanGEM__adhlam_c: 1.0
      - __LactoPanGEM__thmpp_c: 1.0
      - lpam_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_10920 or EKFEJEDD_10900 or EKFEJEDD_10910
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PDHam2mi:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ATPS3r_1
    - name: ATP synthase (four protons for one ATP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: -2.0
      - h_e: 3.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27690 or EKFEJEDD_27740 or EKFEJEDD_27700 or 
        EKFEJEDD_27720 or EKFEJEDD_27730 or EKFEJEDD_27760 or EKFEJEDD_27770 or 
        EKFEJEDD_27750
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ATPS3r_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__GLCpts_1
    - name: D-glucose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - __LactoPanGEM__g6p_c: 1.0
      - glc__D_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08920 or EKFEJEDD_19050 or EKFEJEDD_25330 or 
        EKFEJEDD_08910 or EKFEJEDD_28360 or EKFEJEDD_21450 or EKFEJEDD_19020 or 
        EKFEJEDD_03450 or EKFEJEDD_02480 or EKFEJEDD_28350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLCpts_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ATPPRT_1
    - name: ATP phosphoribosyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__prbatp_c: 1.0
      - __LactoPanGEM__prpp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_09710 or EKFEJEDD_09700
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ATPPRT_1
      - sbo: SBO:0000176
  - !!omap
    - id: CELBpts
    - name: cellobiose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - 6pgg_c: 1.0
      - cellb_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_27030 or EKFEJEDD_01260 or EKFEJEDD_27040 or 
        EKFEJEDD_20920 or EKFEJEDD_05060 or EKFEJEDD_09170 or EKFEJEDD_22170 or 
        EKFEJEDD_28360 or EKFEJEDD_05090 or EKFEJEDD_01270 or EKFEJEDD_05070 or 
        EKFEJEDD_09200 or EKFEJEDD_28350 or EKFEJEDD_01240
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CELBpts
      - sbo: SBO:0000655
  - !!omap
    - id: SUCpts
    - name: sucrose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - pep_c: -1.0
      - pyr_c: 1.0
      - suc6p_c: 1.0
      - sucr_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08920 or EKFEJEDD_08910 or EKFEJEDD_25330 or 
        EKFEJEDD_28360 or EKFEJEDD_21450 or EKFEJEDD_03450 or EKFEJEDD_02480 or 
        EKFEJEDD_28350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SUCpts
      - sbo: SBO:0000655
  - !!omap
    - id: MALTpts
    - name: maltose transport via PEP:Pyr PTS
    - metabolites: !!omap
      - malt6p_c: 1.0
      - malt_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19050 or EKFEJEDD_28350 or EKFEJEDD_28360
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALTpts
      - sbo: SBO:0000655
  - !!omap
    - id: GALTpts
    - name: Galactitol transport via PEP:Pyr PTS
    - metabolites: !!omap
      - galt1p_c: 1.0
      - galt_e: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24800 or EKFEJEDD_18210 or EKFEJEDD_14870 or 
        EKFEJEDD_28360 or EKFEJEDD_00560 or EKFEJEDD_14880 or EKFEJEDD_26980 or 
        EKFEJEDD_26970 or EKFEJEDD_28350
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GALTpts
      - sbo: SBO:0000655
  - !!omap
    - id: GAL6PI
    - name: galactose-6-phosphate isomerase
    - metabolites: !!omap
      - dgal6p_c: -1.0
      - tag6p__D_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_24720 or EKFEJEDD_24730
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GAL6PI
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__OSUS
    - name: oxalosuccinate synthetase
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - akg_c: -1.0
      - h2co3_c: -1.0
      - osuc_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_08820 or EKFEJEDD_07050
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__OSUS
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__RNDR1
    - name: Ribonucleoside-diphosphate reductase (ADP)
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: -1.0
      - __LactoPanGEM__dadp_c: 1.0
      - __LactoPanGEM__trdox_c: 1.0
      - __LactoPanGEM__trdrd_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_15470 or EKFEJEDD_17890 or EKFEJEDD_23680 or 
        EKFEJEDD_15480 or EKFEJEDD_23040 or EKFEJEDD_14120
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__RNDR1:2
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FOLt_1
    - name: Folate transport via proton simport
    - metabolites: !!omap
      - __LactoPanGEM__fol_c: 1.0
      - __LactoPanGEM__fol_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_20860
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__FOLt_1
      - sbo: SBO:0000655
  - !!omap
    - id: LDH_L
    - name: L-lactate dehydrogenase
    - metabolites: !!omap
      - h_c: 1.0
      - lac__L_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_19920 or EKFEJEDD_09230 or EKFEJEDD_09220 or 
        EKFEJEDD_25570 or EKFEJEDD_09240 or EKFEJEDD_10880 or EKFEJEDD_26200 or 
        EKFEJEDD_25290
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LDH_L
      - rhea: RHEA:23444
      - sbo: SBO:0000176
  - !!omap
    - id: TYRt2r
    - name: L-tyrosine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - tyr__L_c: 1.0
      - tyr__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12980 or EKFEJEDD_25310 or EKFEJEDD_08180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TYRt2r
      - sbo: SBO:0000655
  - !!omap
    - id: PHEt2r
    - name: L-phenylalanine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - phe__L_c: 1.0
      - phe__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_12980 or EKFEJEDD_25310 or EKFEJEDD_08180
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PHEt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ACLS_1
    - name: 2-Acetolactate pyruvate-lyase (carboxylating)_c0
    - metabolites: !!omap
      - __LactoPanGEM__alac__S_DUP3_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - pyr_c: -2.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EKFEJEDD_06840
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACLS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__CPSS_LBR_1
    - name: CPS synthase complex, LRE specific
    - metabolites: !!omap
      - __LactoPanGEM__CPS_LBR_c: 1.0
      - __LactoPanGEM__gdp_c: 1.0
      - __LactoPanGEM__udp_c: 4.0
      - gdpmann_c: -2.0
      - gmp_c: 1.0
      - h2o_c: -7.0
      - h_c: 8.0
      - udpg_c: -3.0
      - udpgal_c: -2.0
      - ump_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CPSS_LBR_1
      - sbo: SBO:0000176
  - !!omap
    - id: COt
    - name: CO transporter via diffusion
    - metabolites: !!omap
      - co_c: 1.0
      - co_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: COt:2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DAD5DIF
    - name: ''
    - metabolites: !!omap
      - dad_5_c: 1.0
      - dad_5_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DAD5DIF
      - sbo: SBO:0000655
  - !!omap
    - id: BTDt_RR
    - name: R__R_R__butanediol_transport
    - metabolites: !!omap
      - btd_RR_c: -1.0
      - btd_RR_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BTDt_RR
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CBLTDe
    - name: Release of B12 by SIMPle Diffusion
    - metabolites: !!omap
      - __LactoPanGEM__adocbl_c: -1.0
      - __LactoPanGEM__adocbl_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CBLTDe
      - sbo: SBO:0000655
  - !!omap
    - id: CO2t
    - name: CO2 transporter via diffusion
    - metabolites: !!omap
      - co2_c: 1.0
      - co2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: CO2t
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__DDCAt_1
    - name: Fatty acid (dodecanoate) transport via facilitated irreversible 
        diffusion
    - metabolites: !!omap
      - ddca_c: 1.0
      - ddca_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DDCAt_1
      - sbo: SBO:0000655
  - !!omap
    - id: FORt
    - name: formate transport via diffusion
    - metabolites: !!omap
      - for_c: 1.0
      - for_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FORt
      - sbo: SBO:0000655
  - !!omap
    - id: FUMtr
    - name: Fumarate transport via diffusion
    - metabolites: !!omap
      - fum_c: -1.0
      - fum_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FUMtr
      - sbo: SBO:0000655
  - !!omap
    - id: H2Ot
    - name: H2O transport via diffusion
    - metabolites: !!omap
      - h2o_c: 1.0
      - h2o_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: H2Ot
      - sbo: SBO:0000655
  - !!omap
    - id: H2St1
    - name: h2s transport via diffusion
    - metabolites: !!omap
      - h2s_c: 1.0
      - h2s_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: H2St1
      - sbo: SBO:0000655
  - !!omap
    - id: HDCAt
    - name: R_Hexadecanoate__n_C160__transport_in_via_uniport
    - metabolites: !!omap
      - hdca_c: 1.0
      - hdca_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HDCAt
      - sbo: SBO:0000655
  - !!omap
    - id: INSt
    - name: Inosine transport (diffusion)
    - metabolites: !!omap
      - ins_c: 1.0
      - ins_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: INSt
      - sbo: SBO:0000655
  - !!omap
    - id: O2t
    - name: O2 transport in via diffusion
    - metabolites: !!omap
      - o2_c: 1.0
      - o2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: O2t
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__OCDCAtr_1
    - name: Fatty Acid Transport via Diffusion
    - metabolites: !!omap
      - __LactoPanGEM__ocdca_e: -1.0
      - ocdca_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__OCDCAtr_1
      - sbo: SBO:0000655
  - !!omap
    - id: OCDCEAt
    - name: R_Octadecenoate__n_C181__transport_in_via_uniport
    - metabolites: !!omap
      - ocdcea_c: 1.0
      - ocdcea_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: OCDCEAt
      - sbo: SBO:0000655
  - !!omap
    - id: ORNt
    - name: ornithine transport via diffusion (extracellular to cytosol)
    - metabolites: !!omap
      - orn__L_c: 1.0
      - orn__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ORNt
      - sbo: SBO:0000655
  - !!omap
    - id: PYDAMtr
    - name: pyridoxamine transport via diffusion
    - metabolites: !!omap
      - pydam_c: 1.0
      - pydam_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYDAMtr
      - sbo: SBO:0000655
  - !!omap
    - id: PYDXtr
    - name: pyridoxal transport via diffusion
    - metabolites: !!omap
      - pydx_c: 1.0
      - pydx_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYDXtr
      - sbo: SBO:0000655
  - !!omap
    - id: PYDXNtr
    - name: pyridoxine transport via diffusion
    - metabolites: !!omap
      - pydxn_c: 1.0
      - pydxn_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYDXNtr
      - sbo: SBO:0000655
  - !!omap
    - id: UREAt
    - name: Urea transport via facilitate diffusion
    - metabolites: !!omap
      - urea_c: 1.0
      - urea_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: UREAt
      - sbo: SBO:0000655
  - !!omap
    - id: LIPOt
    - name: lipoate transport
    - metabolites: !!omap
      - lipoate_c: 1.0
      - lipoate_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: LIPOt
      - sbo: SBO:0000655
  - !!omap
    - id: EX_lipoate_e_1
    - name: Exchange of (R)-lipoate.
    - metabolites: !!omap
      - lipoate_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_lipoate_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_orot_e
    - name: Exchange of orotate.
    - metabolites: !!omap
      - orot_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_orot_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_co_e
    - name: Carbon monoxide exchange
    - metabolites: !!omap
      - co_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_co_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dad_5_e
    - name: Exchange of 5'-deoxyadenosine.
    - metabolites: !!omap
      - dad_5_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dad_5_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pydam_e
    - name: Exchange of pyridoxaminium(1+).
    - metabolites: !!omap
      - pydam_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pydam_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pydx_e
    - name: Exchange of pyridoxal.
    - metabolites: !!omap
      - pydx_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pydx_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pydxn_e
    - name: Exchange of pyridoxine.
    - metabolites: !!omap
      - pydxn_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pydxn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_12ppd__S_e
    - name: Exchange of (S)-propane-1,2-diol.
    - metabolites: !!omap
      - 12ppd__S_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_12ppd__S_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_acgam_e
    - name: Exchange of N-acetyl-D-glucosamine.
    - metabolites: !!omap
      - acgam_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_acgam_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_acnam_e
    - name: Exchange of N-acetyl-beta-neuraminate.
    - metabolites: !!omap
      - acnam_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_acnam_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_fuc__L_e
    - name: Exchange of alpha-L-fucose.
    - metabolites: !!omap
      - fuc__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_fuc__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gal_e
    - name: Exchange of alpha-D-galactose.
    - metabolites: !!omap
      - gal_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gal_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_lac__L_e
    - name: Exchange of (S)-lactate.
    - metabolites: !!omap
      - lac__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_lac__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_lald__L_e
    - name: Exchange of (S)-lactaldehyde.
    - metabolites: !!omap
      - lald__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_lald__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_12dgr180_e
    - name: Exchange of 1,2-dioctadecanoyl-sn-glycerol.
    - metabolites: !!omap
      - 12dgr180_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_12dgr180_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_13ppd_e
    - name: Exchange of propane-1,3-diol.
    - metabolites: !!omap
      - 13ppd_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_13ppd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_2ddglcn_e
    - name: Exchange of 2-dehydro-3-deoxy-D-gluconate.
    - metabolites: !!omap
      - 2ddglcn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_2ddglcn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_2dmmq8_e
    - name: Exchange of 2-demethylmenaquinone-8.
    - metabolites: !!omap
      - 2dmmq8_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_2dmmq8_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_2obut_e
    - name: Exchange of 2-oxobutanoate.
    - metabolites: !!omap
      - 2obut_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_2obut_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_34dhpha_e
    - name: Exchange of (3,4-dihydroxyphenyl)acetate.
    - metabolites: !!omap
      - 34dhpha_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_34dhpha_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_34dhphe_e
    - name: Exchange of L-dopa zwitterion.
    - metabolites: !!omap
      - 34dhphe_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_34dhphe_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_3mop_e
    - name: Exchange of (S)-3-methyl-2-oxovalerate.
    - metabolites: !!omap
      - 3mop_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_3mop_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_4abut_e
    - name: Exchange of gamma-aminobutyric acid zwitterion.
    - metabolites: !!omap
      - 4abut_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_4abut_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_4abz_e
    - name: Exchange of 4-aminobenzoate.
    - metabolites: !!omap
      - 4abz_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_4abz_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_4hbz_e
    - name: Exchange of 4-hydroxybenzoate.
    - metabolites: !!omap
      - 4hbz_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_4hbz_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_5htrp_e
    - name: _5-Hydroxy-L-tryptophan exchange
    - metabolites: !!omap
      - 5htrp_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_5htrp_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__5mthf_e_1
    - name: exchange reaction for 5-Methyltetrahydrofolate
    - metabolites: !!omap
      - __LactoPanGEM__5mthf_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__5mthf_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ac_e
    - name: Exchange of acetate.
    - metabolites: !!omap
      - ac_e: -1.0
    - lower_bound: -2.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ac_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_acald_e
    - name: Exchange of acetaldehyde.
    - metabolites: !!omap
      - acald_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_acald_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ade_e
    - name: Exchange of adenine.
    - metabolites: !!omap
      - ade_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ade_e
      - sbo: SBO:0000627
  - !!omap
    - id: ADNt2
    - name: adenosine transport in via proton symport
    - metabolites: !!omap
      - adn_c: 1.0
      - adn_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ADNt2
      - sbo: SBO:0000655
  - !!omap
    - id: EX_adn_e
    - name: Exchange of adenosine.
    - metabolites: !!omap
      - adn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_adn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__adocbl_e
    - name: Adenosylcobalamin exchange
    - metabolites: !!omap
      - __LactoPanGEM__adocbl_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__adocbl_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ahcys_e
    - name: Exchange of S-adenosyl-L-homocysteine zwitterion.
    - metabolites: !!omap
      - ahcys_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ahcys_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_akg_e
    - name: Exchange of 2-oxoglutarate(2-).
    - metabolites: !!omap
      - akg_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_akg_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ala__D_e
    - name: Exchange of D-alanine zwitterion.
    - metabolites: !!omap
      - ala__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ala__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ala__L_e
    - name: Exchange of L-alanine zwitterion.
    - metabolites: !!omap
      - ala__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ala__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__alltn_e
    - name: Allantoin exchange
    - metabolites: !!omap
      - __LactoPanGEM__alltn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__alltn_e
      - sbo: SBO:0000627
  - !!omap
    - id: AMPt6
    - name: R_AMP_transport_inout_via_proton_symport
    - metabolites: !!omap
      - amp_c: 1.0
      - amp_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: AMPt6
      - sbo: SBO:0000655
  - !!omap
    - id: EX_amp_e
    - name: Exchange of adenosine 5'-monophosphate(2-).
    - metabolites: !!omap
      - amp_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_amp_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_arab__L_e
    - name: L-Arabinose exchange
    - metabolites: !!omap
      - arab__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_arab__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_arbt_e
    - name: Exchange of hydroquinone O-beta-D-glucopyranoside.
    - metabolites: !!omap
      - arbt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_arbt_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_arg__L_e
    - name: Exchange of L-argininium(1+).
    - metabolites: !!omap
      - arg__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_arg__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__arsenb_e
    - name: Arsenobetaine exchange
    - metabolites: !!omap
      - __LactoPanGEM__arsenb_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__arsenb_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_asn__L_e
    - name: Exchange of L-asparagine zwitterion.
    - metabolites: !!omap
      - asn__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_asn__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_asp__L_e
    - name: Exchange of L-aspartate(1-).
    - metabolites: !!omap
      - asp__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_asp__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_btd_RR_e
    - name: Exchange of (R,R)-butane-2,3-diol.
    - metabolites: !!omap
      - btd_RR_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_btd_RR_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_btn_e
    - name: Exchange of biotinate.
    - metabolites: !!omap
      - btn_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_btn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_butso3_e
    - name: Exchange of butane-1-sulfonate.
    - metabolites: !!omap
      - butso3_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_butso3_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_C02528_e
    - name: Exchange of chenodeoxycholate.
    - metabolites: !!omap
      - C02528_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_C02528_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cd2_e
    - name: Exchange of cadmium(2+).
    - metabolites: !!omap
      - cd2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cd2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cellb_e
    - name: Exchange of cellobiose.
    - metabolites: !!omap
      - cellb_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cellb_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cgly_e
    - name: Exchange of L-cysteinylglycine zwitterion.
    - metabolites: !!omap
      - cgly_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cgly_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_chol_e
    - name: Exchange of choline.
    - metabolites: !!omap
      - chol_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_chol_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cholate_e
    - name: Exchange of cholate.
    - metabolites: !!omap
      - cholate_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cholate_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_chols_e
    - name: Exchange of choline sulfate.
    - metabolites: !!omap
      - chols_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_chols_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cit_e
    - name: Exchange of citrate(3-).
    - metabolites: !!omap
      - cit_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cit_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_csn_e
    - name: Exchange of cytosine.
    - metabolites: !!omap
      - csn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_csn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ctbt_e
    - name: Crotonobetaine exchange
    - metabolites: !!omap
      - __LactoPanGEM__ctbt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ctbt_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cys__L_e
    - name: Exchange of L-cysteine zwitterion.
    - metabolites: !!omap
      - cys__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cys__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cytd_e
    - name: Exchange of cytidine.
    - metabolites: !!omap
      - cytd_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_cytd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dad_2_e
    - name: Exchange of 2'-deoxyadenosine.
    - metabolites: !!omap
      - dad_2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dad_2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dcyt_e
    - name: Exchange of 2'-deoxycytidine.
    - metabolites: !!omap
      - dcyt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dcyt_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ddca_e
    - name: Exchange of dodecanoate.
    - metabolites: !!omap
      - ddca_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ddca_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__dextrin_e
    - name: Dextrin exchange
    - metabolites: !!omap
      - __LactoPanGEM__dextrin_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__dextrin_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dgsn_e
    - name: Exchange of 2'-deoxyguanosine.
    - metabolites: !!omap
      - dgsn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dgsn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_diact_e
    - name: Exchange of butane-2,3-dione.
    - metabolites: !!omap
      - diact_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_diact_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_din_e
    - name: Exchange of 2'-deoxyinosine.
    - metabolites: !!omap
      - din_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_din_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dopa_e
    - name: Exchange of dopaminium(1+).
    - metabolites: !!omap
      - dopa_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dopa_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dpcoa_e
    - name: Exchange of 3'-dephospho-CoA(2-).
    - metabolites: !!omap
      - dpcoa_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dpcoa_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_drib_e
    - name: Exchange of 2-deoxy-D-ribofuranose.
    - metabolites: !!omap
      - drib_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_drib_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_etha_e
    - name: Exchange of ethanolaminium(1+).
    - metabolites: !!omap
      - etha_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_etha_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_eths_e
    - name: Exchange of ethanesulfonate.
    - metabolites: !!omap
      - eths_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_eths_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_etoh_e
    - name: Exchange of ethanol.
    - metabolites: !!omap
      - etoh_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_etoh_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__fecrm_e
    - name: Ferrichrome exchange
    - metabolites: !!omap
      - __LactoPanGEM__fecrm_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__fecrm_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__fol_e_1
    - name: exchange reaction for Folate
    - metabolites: !!omap
      - __LactoPanGEM__fol_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__fol_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_for_e
    - name: Exchange of formate.
    - metabolites: !!omap
      - for_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_for_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_fru_e
    - name: Exchange of beta-D-fructofuranose.
    - metabolites: !!omap
      - fru_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_fru_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_fum_e
    - name: Exchange of fumarate(2-).
    - metabolites: !!omap
      - fum_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_fum_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_galt_e
    - name: Exchange of galactitol.
    - metabolites: !!omap
      - galt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_galt_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_galur_e
    - name: Exchange of aldehydo-D-galacturonate.
    - metabolites: !!omap
      - galur_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_galur_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gam_e
    - name: Exchange of 2-ammonio-2-deoxy-D-glucopyranose.
    - metabolites: !!omap
      - gam_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gam_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gcald_e
    - name: R_Glycolaldehyde_exchange
    - metabolites: !!omap
      - gcald_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gcald_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gchola_e
    - name: Glycocholate exchange
    - metabolites: !!omap
      - __LactoPanGEM__gchola_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gchola_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glc__D_e
    - name: Exchange of D-glucopyranose.
    - metabolites: !!omap
      - glc__D_e: -1.0
    - lower_bound: -20.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glc__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glcn_e
    - name: Exchange of D-gluconate.
    - metabolites: !!omap
      - glcn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glcn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glcur_e
    - name: Exchange of D-glucopyranuronate.
    - metabolites: !!omap
      - glcur_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glcur_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gln__L_e
    - name: Exchange of L-glutamine zwitterion.
    - metabolites: !!omap
      - gln__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gln__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glu__L_e
    - name: Exchange of L-glutamate(1-).
    - metabolites: !!omap
      - glu__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glu__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gly_e
    - name: Exchange of glycine zwitterion.
    - metabolites: !!omap
      - gly_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gly_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glyb_e
    - name: Exchange of glycine betaine.
    - metabolites: !!omap
      - glyb_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glyb_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glyc_e
    - name: Exchange of glycerol.
    - metabolites: !!omap
      - glyc_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glyc_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glyclt_e
    - name: Exchange of glycolate.
    - metabolites: !!omap
      - glyclt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_glyclt_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gsn_e
    - name: Exchange of guanosine.
    - metabolites: !!omap
      - gsn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gsn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gthox_e
    - name: Exchange of glutathione disulfide(2-).
    - metabolites: !!omap
      - gthox_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gthox_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gthrd_e
    - name: Exchange of glutathionate(1-).
    - metabolites: !!omap
      - gthrd_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gthrd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gua_e
    - name: Exchange of guanine.
    - metabolites: !!omap
      - gua_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_gua_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_h2_e
    - name: Exchange of dihydrogen.
    - metabolites: !!omap
      - h2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_h2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_h2s_e_1
    - name: Exchange of hydrosulfide.
    - metabolites: !!omap
      - h2s_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_h2s_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_hdca_e
    - name: Exchange of hexadecanoate.
    - metabolites: !!omap
      - hdca_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_hdca_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__hexs_e_1
    - name: Hexanesulfonate exchange
    - metabolites: !!omap
      - __LactoPanGEM__hexs_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__hexs_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_hg2_e
    - name: Exchange of mercury(2+).
    - metabolites: !!omap
      - hg2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_hg2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_his__L_e
    - name: Exchange of L-histidine zwitterion.
    - metabolites: !!omap
      - his__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_his__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_hista_e
    - name: Exchange of histaminium.
    - metabolites: !!omap
      - hista_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_hista_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_hxan_e
    - name: Exchange of hypoxanthine.
    - metabolites: !!omap
      - hxan_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_hxan_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ile__L_e
    - name: Exchange of L-isoleucine zwitterion.
    - metabolites: !!omap
      - ile__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ile__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ind3ac_e
    - name: Exchange of indole-3-acetate.
    - metabolites: !!omap
      - ind3ac_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ind3ac_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ascb__L_e
    - name: ascorbat exchange
    - metabolites: !!omap
      - __LactoPanGEM__ascb__L_e: -1.0
    - lower_bound: -0.5
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ascb__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_indole_e
    - name: Indole exchange
    - metabolites: !!omap
      - indole_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_indole_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_inost_e
    - name: Exchange of myo-inositol.
    - metabolites: !!omap
      - inost_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_inost_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ins_e
    - name: Exchange of inosine.
    - metabolites: !!omap
      - ins_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ins_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_lac__D_e
    - name: Exchange of (R)-lactate.
    - metabolites: !!omap
      - lac__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_lac__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_lcts_e
    - name: Exchange of lactose.
    - metabolites: !!omap
      - lcts_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_lcts_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_Lcyst_e
    - name: Exchange of L-cysteate(1-).
    - metabolites: !!omap
      - Lcyst_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_Lcyst_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_leu__L_e
    - name: Exchange of L-leucine zwitterion.
    - metabolites: !!omap
      - leu__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_leu__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_lys__L_e
    - name: Exchange of L-lysinium(1+).
    - metabolites: !!omap
      - lys__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_lys__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mal__L_e
    - name: Exchange of (S)-malate(2-).
    - metabolites: !!omap
      - mal__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_mal__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_malt_e
    - name: Exchange of maltose.
    - metabolites: !!omap
      - malt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_malt_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__malthx_e
    - name: Maltohexaose exchange
    - metabolites: !!omap
      - __LactoPanGEM__malthx_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__malthx_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__malttr_e
    - name: Maltotriose exchange
    - metabolites: !!omap
      - __LactoPanGEM__malttr_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__malttr_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_man_e
    - name: Exchange of D-mannopyranose.
    - metabolites: !!omap
      - man_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_man_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_melib_e
    - name: Exchange of melibiose.
    - metabolites: !!omap
      - melib_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_melib_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_met__D_e
    - name: Exchange of D-methionine zwitterion.
    - metabolites: !!omap
      - met__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_met__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_met__L_e
    - name: Exchange of L-methionine zwitterion.
    - metabolites: !!omap
      - met__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_met__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_metsox_S__L_e
    - name: Exchange of L-methionine (S)-S-oxide zwitterion.
    - metabolites: !!omap
      - metsox_S__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_metsox_S__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mnl_e
    - name: Exchange of D-mannitol.
    - metabolites: !!omap
      - mnl_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_mnl_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__mops_e_1
    - name: 3-(n-Morpholino)Propanesulfonic Acid exchange
    - metabolites: !!omap
      - __LactoPanGEM__mops_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__mops_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mqn8_e
    - name: Exchange of menaquinone-8.
    - metabolites: !!omap
      - mqn8_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_mqn8_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mso3_e
    - name: Exchange of methanesulfonate.
    - metabolites: !!omap
      - mso3_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_mso3_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_n2o_e
    - name: Exchange of dinitrogen oxide.
    - metabolites: !!omap
      - n2o_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_n2o_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_nac_e
    - name: Exchange of nicotinate.
    - metabolites: !!omap
      - nac_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_nac_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ncam_e
    - name: Exchange of nicotinamide.
    - metabolites: !!omap
      - ncam_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ncam_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ni2_e
    - name: Exchange of nickel(2+).
    - metabolites: !!omap
      - ni2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ni2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_nmn_e
    - name: Exchange of NMN(-).
    - metabolites: !!omap
      - nmn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_nmn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_no_e
    - name: Exchange of nitric oxide.
    - metabolites: !!omap
      - no_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_no_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_no2_e
    - name: Nitrite exchange
    - metabolites: !!omap
      - no2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_no2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_no3_e
    - name: Exchange of nitrate.
    - metabolites: !!omap
      - no3_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_no3_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ocdcea_e
    - name: Exchange of oleate.
    - metabolites: !!omap
      - ocdcea_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ocdcea_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_orn__L_e
    - name: Exchange of L-ornithinium(1+).
    - metabolites: !!omap
      - orn__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_orn__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_oxa_e
    - name: Exchange of oxalate(2-).
    - metabolites: !!omap
      - oxa_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_oxa_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__pb_e_1
    - name: Lead exchange
    - metabolites: !!omap
      - __LactoPanGEM__pb_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__pb_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_phe__L_e
    - name: Exchange of L-phenylalanine zwitterion.
    - metabolites: !!omap
      - phe__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_phe__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pheme_e
    - name: Exchange of ferroheme b(2-).
    - metabolites: !!omap
      - pheme_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pheme_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pnto__R_e
    - name: Exchange of (R)-pantothenate.
    - metabolites: !!omap
      - pnto__R_e: -1.0
    - lower_bound: -0.5
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pnto__R_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_prpnte_e
    - name: Exchange of propionate.
    - metabolites: !!omap
      - prpnte_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_prpnte_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ppi_e
    - name: Exchange of diphosphate(3-).
    - metabolites: !!omap
      - ppi_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ppi_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_pro__L_e
    - name: Exchange of L-proline zwitterion.
    - metabolites: !!omap
      - pro__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pro__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_q8_e
    - name: Exchange of ubiquinone-8.
    - metabolites: !!omap
      - q8_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_q8_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_raffin_e
    - name: Exchange of raffinose.
    - metabolites: !!omap
      - raffin_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_raffin_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_rib__D_e
    - name: Exchange of D-ribofuranose.
    - metabolites: !!omap
      - rib__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_rib__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ribflv_e_1
    - name: Exchange of riboflavin(1-).
    - metabolites: !!omap
      - ribflv_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ribflv_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_rmn_e
    - name: Exchange of L-rhamnopyranose.
    - metabolites: !!omap
      - rmn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_rmn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_salcn_e
    - name: Exchange of salicin.
    - metabolites: !!omap
      - salcn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_salcn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_sbt__D_e
    - name: Exchange of D-glucitol.
    - metabolites: !!omap
      - sbt__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_sbt__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ser__D_e
    - name: Exchange of D-serine zwitterion.
    - metabolites: !!omap
      - ser__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ser__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ser__L_e
    - name: Exchange of L-serine zwitterion.
    - metabolites: !!omap
      - ser__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ser__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_sheme_e
    - name: Exchange of siroheme(8-).
    - metabolites: !!omap
      - sheme_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_sheme_e
      - sbo: SBO:0000627
  - !!omap
    - id: __LactoPanGEM__SPMDtr_1
    - name: spermidine transport
    - metabolites: !!omap
      - h_c: 1.0
      - spmd_c: 1.0
      - spmd_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPMDtr_1
      - sbo: SBO:0000655
  - !!omap
    - id: EX_spmd_e
    - name: Exchange of spermidine(3+).
    - metabolites: !!omap
      - spmd_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_spmd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_srtn_e
    - name: Exchange of serotonin(1+).
    - metabolites: !!omap
      - srtn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_srtn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_succ_e
    - name: Exchange of succinate(2-).
    - metabolites: !!omap
      - succ_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_succ_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_sucr_e
    - name: Exchange of sucrose.
    - metabolites: !!omap
      - sucr_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_sucr_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_sulfac_e
    - name: Exchange of sulfonatoacetate.
    - metabolites: !!omap
      - sulfac_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_sulfac_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_taur_e
    - name: Exchange of taurine zwitterion.
    - metabolites: !!omap
      - taur_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_taur_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_tchola_e_1
    - name: Exchange of taurocholate.
    - metabolites: !!omap
      - tchola_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_tchola_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__tdchola_e_1
    - name: taurochenodeoxycholate exchange
    - metabolites: !!omap
      - __LactoPanGEM__tdchola_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__tdchola_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_thf_e
    - name: Exchange of (6S)-5,6,7,8-tetrahydrofolate(2-).
    - metabolites: !!omap
      - thf_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_thf_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_thm_e
    - name: Exchange of thiamine(1+).
    - metabolites: !!omap
      - thm_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_thm_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_thr__L_e
    - name: Exchange of L-threonine zwitterion.
    - metabolites: !!omap
      - thr__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_thr__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_thymd_e
    - name: Exchange of thymidine.
    - metabolites: !!omap
      - thymd_e: -1.0
    - lower_bound: -0.1
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_thymd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_tre_e
    - name: Exchange of alpha,alpha-trehalose.
    - metabolites: !!omap
      - tre_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_tre_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_trp__L_e
    - name: Exchange of L-tryptophan zwitterion.
    - metabolites: !!omap
      - trp__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_trp__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_trypta_e
    - name: Exchange of tryptaminium.
    - metabolites: !!omap
      - trypta_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_trypta_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__tsul_e
    - name: Thiosulfate exchange
    - metabolites: !!omap
      - __LactoPanGEM__tsul_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__tsul_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ttdca_e
    - name: Exchange of tetradecanoate.
    - metabolites: !!omap
      - ttdca_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ttdca_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_tym_e
    - name: Exchange of tyraminium.
    - metabolites: !!omap
      - tym_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_tym_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_tyr__L_e
    - name: Exchange of L-tyrosine zwitterion.
    - metabolites: !!omap
      - tyr__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_tyr__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ura_e
    - name: Exchange of uracil.
    - metabolites: !!omap
      - ura_e: -1.0
    - lower_bound: -2.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ura_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_urea_e
    - name: Exchange of urea.
    - metabolites: !!omap
      - urea_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_urea_e
      - sbo: SBO:0000627
  - !!omap
    - id: URIt
    - name: uridine facilated transport in cytosol
    - metabolites: !!omap
      - uri_c: -1.0
      - uri_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: URIt
      - sbo: SBO:0000655
  - !!omap
    - id: EX_uri_e
    - name: Exchange of uridine.
    - metabolites: !!omap
      - uri_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_uri_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_val__L_e
    - name: Exchange of L-valine zwitterion.
    - metabolites: !!omap
      - val__L_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_val__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_xyl__D_e
    - name: Exchange of D-xylopyranose.
    - metabolites: !!omap
      - xyl__D_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_xyl__D_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_actn__S_e
    - name: Exchange of (S)-acetoin.
    - metabolites: !!omap
      - actn__S_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_actn__S_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ala_L_asp__L_e
    - name: Exchange of Ala-Asp(1-).
    - metabolites: !!omap
      - ala_L_asp__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_ala_L_asp__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ala_gln_e
    - name: L-alanyl-L-glutamine exchange
    - metabolites: !!omap
      - __LactoPanGEM__ala_gln_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ala_gln_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ala_L_glu__L_e_1
    - name: L-alanyl-L-glutamate exchange
    - metabolites: !!omap
      - __LactoPanGEM__ala_L_glu__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ala_L_glu__L_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_L_alagly_e
    - name: Exchange of Ala-Gly zwitterion.
    - metabolites: !!omap
      - L_alagly_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_L_alagly_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ala_his_e
    - name: L-alanyl-L-histidine exchange
    - metabolites: !!omap
      - __LactoPanGEM__ala_his_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ala_his_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ala_leu_e
    - name: L-alanyl-L-leucine exchange
    - metabolites: !!omap
      - __LactoPanGEM__ala_leu_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ala_leu_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__ala_L_thr__L_e
    - name: L-alanyl-L-threonine exchange
    - metabolites: !!omap
      - __LactoPanGEM__ala_L_thr__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__ala_L_thr__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__carn_e
    - name: exchange reaction for L-Carnitine
    - metabolites: !!omap
      - __LactoPanGEM__carn_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__carn_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_asn__L_e
    - name: Glycyl-L-asparagine exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_asn__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_asn__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_asp__L_e_1
    - name: Glycyl-L-aspartate exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_asp__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_asp__L_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_cys_e
    - name: Gly-Cys exchange reaction
    - metabolites: !!omap
      - __LactoPanGEM__gly_cys_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_cys_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_gln_e
    - name: Glycyl-L-glutamine exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_gln_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_gln_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_glu__L_e_1
    - name: Glycyl-L-glutamate exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_glu__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_glu__L_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_leu_e
    - name: Glycylleucine exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_leu_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_leu_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_met_e
    - name: Glycyl-L-methionine exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_met_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_met_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_phe_e
    - name: exchange reaction for glycylphenylalaine
    - metabolites: !!omap
      - __LactoPanGEM__gly_phe_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_phe_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_pro__L_e
    - name: Glycylproline exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_pro__L_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_pro__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__gly_tyr_e
    - name: Glycyl-L-tyrosine exchange
    - metabolites: !!omap
      - __LactoPanGEM__gly_tyr_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__gly_tyr_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_isetac_e
    - name: Exchange of isethionate.
    - metabolites: !!omap
      - isetac_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_isetac_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__mnt_c
    - name: Mannotriose exchange
    - metabolites: !!omap
      - __LactoPanGEM__mnt_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Intracellular demand
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__mnt_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__metox__R_e
    - name: L-methionine-R-sulfoxide exchange
    - metabolites: !!omap
      - __LactoPanGEM__metox__R_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__metox__R_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___LactoPanGEM__Ser_Thr_e_1
    - name: protein-linked serine or threonine residue (O-glycosylation site) 
        exchange
    - metabolites: !!omap
      - __LactoPanGEM__Ser_Thr_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__Ser_Thr_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: EX_stys_e
    - name: Exchange of stachyose.
    - metabolites: !!omap
      - stys_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_stys_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_xan_e
    - name: Xanthine exchange
    - metabolites: !!omap
      - xan_e: -1.0
    - lower_bound: -1.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_xan_e
      - sbo: SBO:0000627
  - !!omap
    - id: __LactoPanGEM__SPTETDH_1
    - name: Spontaneous Reaction  tethdp dehydration
    - metabolites: !!omap
      - __LactoPanGEM__l2am6ox_c: -1.0
      - h2o_c: 1.0
      - thdp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPTETDH_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__SPPDHY_1
    - name: L-4-Hydroxyglutamate semialdehyde hydration (Spontaneous Reaction )
    - metabolites: !!omap
      - 1p3h5c_c: -1.0
      - 4hglusa_c: 1.0
      - h2o_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SPPDHY_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__DHAMU_1
    - name: Dehydroalanine mutarotation (Spontaneous Reaction )
    - metabolites: !!omap
      - __LactoPanGEM__dehala_c: -1.0
      - __LactoPanGEM__imiprnte_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__DHAMU_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__13PPDt
    - name: 1,3-propanediol transporter via diffusion
    - metabolites: !!omap
      - 13ppd_c: 1.0
      - 13ppd_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__13PPDt
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ACTNdiff
    - name: S acetoin diffusion
    - metabolites: !!omap
      - actn__S_c: 1.0
      - actn__S_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: spontaneous
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACTNdiff
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__L_LACt2_2
    - name: L-lactate reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 2.0
      - h_e: -2.0
      - lac__L_c: 1.0
      - lac__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__L_LACt2_2
      - sbo: SBO:0000655
  - !!omap
    - id: ACt2r
    - name: acetate reversible transport via proton symport
    - metabolites: !!omap
      - ac_c: 1.0
      - ac_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ACt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__ACALDt_1
    - name: acetolactate transport in/out via proton symport
    - metabolites: !!omap
      - acald_c: 1.0
      - acald_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACALDt_1
      - sbo: SBO:0000655
  - !!omap
    - id: DRIBt2
    - name: deoxyribose transport in via proton symporter
    - metabolites: !!omap
      - drib_c: 1.0
      - drib_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DRIBt2
      - sbo: SBO:0000655
  - !!omap
    - id: 4ABZt
    - name: R_4_Aminobenzoate_mitochondrial_transport_via_diffusion
    - metabolites: !!omap
      - 4abz_c: 1.0
      - 4abz_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 4ABZt
      - sbo: SBO:0000655
  - !!omap
    - id: EX___LactoPanGEM__4ahmmp_e_1
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__4ahmmp_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX___LactoPanGEM__4ahmmp_e_1
      - sbo: SBO:0000627
  - !!omap
    - id: THRt2r
    - name: L-threonine transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - thr__L_c: 1.0
      - thr__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THRt2r
      - sbo: SBO:0000655
  - !!omap
    - id: PIt2r
    - name: phosphate reversible transport via symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - pi_c: 1.0
      - pi_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PIt2r
      - sbo: SBO:0000655
  - !!omap
    - id: ETOHt
    - name: ethanol reversible transport
    - metabolites: !!omap
      - etoh_c: 1.0
      - etoh_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ETOHt
      - sbo: SBO:0000655
  - !!omap
    - id: DHAt
    - name: Dihydroxyacetone transport via facilitated diffusion
    - metabolites: !!omap
      - dha_c: 1.0
      - dha_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: DHAt
      - sbo: SBO:0000655
  - !!omap
    - id: EX_dha_e
    - name: Exchange of dihydroxyacetone.
    - metabolites: !!omap
      - dha_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_dha_e
      - sbo: SBO:0000627
  - !!omap
    - id: GCALDt
    - name: R_Glycoaldehydye_reversible_transport
    - metabolites: !!omap
      - gcald_c: 1.0
      - gcald_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GCALDt
      - sbo: SBO:0000655
  - !!omap
    - id: THMDt2
    - name: thymidine transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - thymd_c: 1.0
      - thymd_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: THMDt2
      - sbo: SBO:0000655
  - !!omap
    - id: PYRt2
    - name: pyruvate reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - pyr_c: 1.0
      - pyr_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYRt2
      - sbo: SBO:0000655
  - !!omap
    - id: EX_pyr_e
    - name: Exchange of pyruvate.
    - metabolites: !!omap
      - pyr_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_pyr_e
      - sbo: SBO:0000627
  - !!omap
    - id: ASNt2r
    - name: L-asparagine reversible transport via proton symport
    - metabolites: !!omap
      - asn__L_c: 1.0
      - asn__L_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASNt2r
      - sbo: SBO:0000655
  - !!omap
    - id: TRPt2r
    - name: L-tryptophan reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - trp__L_c: 1.0
      - trp__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TRPt2r
      - sbo: SBO:0000655
  - !!omap
    - id: SERt2r
    - name: L-serine reversible transport via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - ser__L_c: 1.0
      - ser__L_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SERt2r
      - sbo: SBO:0000655
  - !!omap
    - id: GUAt2r
    - name: guanine transport in via proton symport
    - metabolites: !!omap
      - gua_c: 1.0
      - gua_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GUAt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__HISabc_1
    - name: L-histidine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - his__L_c: 1.0
      - his__L_e: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__HISabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: FUCt
    - name: L-fucose transport via proton symport
    - metabolites: !!omap
      - fuc__L_c: 1.0
      - fuc__L_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FUCt
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__CYSDabc_1
    - name: D-cysteine transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - __LactoPanGEM__cys__D_c: 1.0
      - __LactoPanGEM__cys__D_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__CYSDabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: FE2t
    - name: iron (II) transport
    - metabolites: !!omap
      - fe2_c: 1.0
      - fe2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: FE2t
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__SUCtpp
    - name: Sucrose transport via permease
    - metabolites: !!omap
      - sucr_c: 1.0
      - sucr_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__SUCtpp
      - sbo: SBO:0000655
  - !!omap
    - id: SUCCt2r
    - name: Succinate efflux via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - succ_c: 1.0
      - succ_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: SUCCt2r
      - sbo: SBO:0000655
  - !!omap
    - id: GALt2
    - name: D-galactose transport in via proton symport
    - metabolites: !!omap
      - gal_c: 1.0
      - gal_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GALt2
      - sbo: SBO:0000655
  - !!omap
    - id: MALTt2
    - name: R_maltose_transport_in_via_proton_symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - malt_c: 1.0
      - malt_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: MALTt2
      - sbo: SBO:0000655
  - !!omap
    - id: TREt2
    - name: R_trehalose_transport_in_via_proton_symporter
    - metabolites: !!omap
      - h_c: 1.0
      - h_e: -1.0
      - tre_c: 1.0
      - tre_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: TREt2
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__PPOHt
    - name: Propanol transport via diffusion
    - metabolites: !!omap
      - ppoh_c: 1.0
      - ppoh_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__PPOHt
      - sbo: SBO:0000655
  - !!omap
    - id: HDCEAt
    - name: R_hexadecenoate__n_C161__transport_in_via_uniport
    - metabolites: !!omap
      - hdcea_c: 1.0
      - hdcea_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: HDCEAt
      - sbo: SBO:0000655
  - !!omap
    - id: 12PPDRte
    - name: Assumed Passive Diffusion into Extracellular Space
    - metabolites: !!omap
      - 12ppd__R_c: -1.0
      - 12ppd__R_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 12PPDRte
      - sbo: SBO:0000655
  - !!omap
    - id: 12PPDt
    - name: S-Propane-1,2-diol facilitated transport
    - metabolites: !!omap
      - 12ppd__S_c: -1.0
      - 12ppd__S_e: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Diffusion
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: 12PPDt
      - sbo: SBO:0000655
  - !!omap
    - id: EX_12ppd__R_e
    - name: Exchange of (R)-propane-1,2-diol.
    - metabolites: !!omap
      - 12ppd__R_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: EXCHANGE
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: EX_12ppd__R_e
      - sbo: SBO:0000627
  - !!omap
    - id: ASPO6
    - name: L-aspartate oxidase
    - metabolites: !!omap
      - asp__L_c: -1.0
      - h2o2_c: 1.0
      - h_c: 1.0
      - iasp_c: 1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: ASPO6:2
      - rhea: RHEA:25876
      - sbo: SBO:0000176
  - !!omap
    - id: BPNT
    - name: 3',5'-bisphosphate nucleotidase
    - metabolites: !!omap
      - amp_c: 1.0
      - h2o_c: -1.0
      - pap_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: BPNT
      - rhea: RHEA:10040
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__BTMAT1_1
    - name: Butyryl-[acyl-carrier protein]:malonyl-CoA C-acyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__but2eacp_c: -1.0
      - __LactoPanGEM__butacp_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__BTMAT1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR100x_1
    - name: Enoyl-[acyl-carrier-protein] reductase (NADH) (n-C10:0)
    - metabolites: !!omap
      - __LactoPanGEM__dcaacp_c: 1.0
      - __LactoPanGEM__tdec2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR100x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR120x_1
    - name: Enoyl-[acyl-carrier-protein] reductase (NADH) (n-C12:0)
    - metabolites: !!omap
      - __LactoPanGEM__ddcaacp_c: 1.0
      - __LactoPanGEM__tddec2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR120x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR140x_1
    - name: Tetradecanoyl-[acyl-carrier protein]:malonyl-CoA 
        C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)
    - metabolites: !!omap
      - __LactoPanGEM__tdeacp_c: 1.0
      - __LactoPanGEM__tmrs2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR140x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR160x_1
    - name: Hexadecanoyl-[acyl-carrier protein]:malonyl-CoA 
        C-acyltransferase(decarboxylating, oxoacyl- and enoyl-reducing)
    - metabolites: !!omap
      - __LactoPanGEM__hedacp_c: 1.0
      - __LactoPanGEM__tpalm2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR160x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR180x_1
    - name: Enoyl-[acyl-carrier-protein] reductase (NADH) (n-C18:0)
    - metabolites: !!omap
      - __LactoPanGEM__ocdcaacp_c: 1.0
      - __LactoPanGEM__toctd2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR180x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR60x_1
    - name: enoyl-[acyl-carrier-protein] reductase (NADH) (n-C6:0)
    - metabolites: !!omap
      - __LactoPanGEM__hexacp_c: 1.0
      - __LactoPanGEM__thex2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR60x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__EAR80x_1
    - name: enoyl-[acyl-carrier-protein] reductase (NADH) (n-C8:0)
    - metabolites: !!omap
      - __LactoPanGEM__ocacp_c: 1.0
      - __LactoPanGEM__toct2eacp_c: -1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__EAR80x_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__MAN1PT_1
    - name: Mannose 1 phosphate guanylyltransferase
    - metabolites: !!omap
      - __LactoPanGEM__gtp_c: -1.0
      - gdpmann_c: 1.0
      - h_c: -1.0
      - man1p_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__MAN1PT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__NNDPR_1
    - name: Nicotinate-Nucleotide Diphosphorylase (Carboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__prpp_c: -1.0
      - co2_c: 1.0
      - h_c: -2.0
      - nicrnt_c: 1.0
      - ppi_c: 1.0
      - quln_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__NNDPR_1
      - sbo: SBO:0000176
  - !!omap
    - id: QULNS_1
    - name: quinolinate synthase
    - metabolites: !!omap
      - dhap_c: -1.0
      - h2o_c: 2.0
      - iasp_c: -1.0
      - pi_c: 1.0
      - quln_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: QULNS_1:2
      - rhea: RHEA:25888
      - sbo: SBO:0000176
  - !!omap
    - id: PYDXS
    - name: Pyridoxal-5-phosphate synthase(ribulose)
    - metabolites: !!omap
      - g3p_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: 3.0
      - h_c: 1.0
      - pi_c: 1.0
      - pydx5p_c: 1.0
      - ru5p__D_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: PYDXS
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__3OXDAM
    - name: 3-Oxooctodecanoyl-ACP:malonyl-[acyl-carrier-protein] 
        C-acyltransferase (decarboxylating)
    - metabolites: !!omap
      - __LactoPanGEM__3oodacp_c: 1.0
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__hedacp_c: -1.0
      - __LactoPanGEM__malacp_c: -1.0
      - co2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__3OXDAM:2
      - sbo: SBO:0000176
  - !!omap
    - id: GLUt2r
    - name: L-glutamate transport in via proton symport
    - metabolites: !!omap
      - glu__L_c: 1.0
      - glu__L_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: GLUt2r
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__TRO2EAO_1
    - name: trans-Octodec-2-enoyl-ACP:NAD+ oxidoreductase (A-specific)
    - metabolites: !!omap
      - __LactoPanGEM__octacp_c: 1.0
      - __LactoPanGEM__to2eacp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - notes: !!omap
      - Confidence Level: '0'
    - annotation: !!omap
      - biggr: __LactoPanGEM__TRO2EAO_1
      - sbo: SBO:0000176
  - !!omap
    - id: BIOMASS2_2
    - name: Biomass reaction
    - metabolites: !!omap
      - __LactoPanGEM__CPS_LBR_c: -0.078
      - __LactoPanGEM__DNA_LBR_c: -0.205
      - __LactoPanGEM__LIP_LBR_c: -0.106
      - __LactoPanGEM__LTAtotal_LBR_c: -0.006
      - __LactoPanGEM__PGlac2_c: -0.009
      - __LactoPanGEM__PROT_LBR_c: -3.311
      - __LactoPanGEM__RNA_LBR_c: -0.926
      - __LactoPanGEM__adp_c: 27.2
      - __LactoPanGEM__atp_c: -27.2
      - __LactoPanGEM__udcpdp_c: -0.002
      - coa_c: -0.002
      - h2o_c: -27.2
      - h_c: 27.2
      - nad_c: -0.002
      - pi_c: 27.2
      - pydx5p_c: -1e-06
      - pydxn_c: -1e-05
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: BIOMASS
    - objective_coefficient: 1.0
    - subsystem: Biomass and maintenance functions
    - annotation: !!omap
      - biggr: BIOMASS2_2
      - sbo: SBO:0000629
  - !!omap
    - id: __LactoPanGEM__ACAPS_1
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__acacp_c: 1.0
      - __LactoPanGEM__hacp_c: -1.0
      - accoa_c: -1.0
      - coa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACAPS_1
      - sbo: SBO:0000176
  - !!omap
    - id: ADCL
    - name: 4-aminobenzoate synthase
    - metabolites: !!omap
      - 4abz_c: 1.0
      - 4adcho_c: -1.0
      - h_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: ADCL
      - rhea: RHEA:16201
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__AKP1_1
    - name: Alkaline phosphatase Dihydroneopterin
    - metabolites: !!omap
      - __LactoPanGEM__ahdt_c: -1.0
      - __LactoPanGEM__dhnpt_c: 1.0
      - h2o_c: -3.0
      - h_c: 2.0
      - pi_c: 3.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__AKP1_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__OROTt2_1
    - name: Orotate transport via proton symport (2 H)
    - metabolites: !!omap
      - h_c: 2.0
      - h_e: -2.0
      - orot_c: 1.0
      - orot_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__OROTt2_1
      - sbo: SBO:0000655
  - !!omap
    - id: __LactoPanGEM__FOLD3_1
    - name: Dihydropteroate synthase
    - metabolites: !!omap
      - 4abz_c: -1.0
      - __LactoPanGEM__2ahhmd_c: -1.0
      - dhpt_c: 1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__FOLD3_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__R03472_1
    - name: phosphomethylpyrimidine synthase
    - metabolites: !!omap
      - 4ampm_c: 1.0
      - __LactoPanGEM__air_c: -1.0
      - amet_c: -1.0
      - co_c: 1.0
      - dad_5_c: 1.0
      - for_c: 1.0
      - met__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__R03472_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__FAS_1
    - name: Fatty acyl ACP synthase
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: 1.0
      - __LactoPanGEM__malacp_c: -1.0
      - __LactoPanGEM__ocdcyaacp_c: 1.0
      - __LactoPanGEM__palmacp_c: -1.0
      - co2_c: 1.0
      - h2o_c: 5.0
      - h_c: -5.0
      - nadp_c: 4.0
      - nadph_c: -4.0
      - o2_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__FAS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__TZLTT
    - name: thiazole tautomerase
    - metabolites: !!omap
      - __LactoPanGEM__C20246_c: -1.0
      - __LactoPanGEM__C20247_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__TZLTT
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__THMPP_1
    - name: Thiamine Monophosphate Phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - ppi_c: 1.0
      - thm_c: 1.0
      - thmmp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__THMPP_1
      - sbo: SBO:0000176
  - !!omap
    - id: PAPSSH
    - name: PAPSSH
    - metabolites: !!omap
      - h2o_c: 1.0
      - h_c: -2.0
      - pap_c: -1.0
      - paps_c: 1.0
      - so4_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: PAPSSH
      - rhea: RHEA:11232
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PTPAT_1:2
    - name: Phosphopantetheine Adenylyltransferase (Ec 2.7.7.3)
    - metabolites: !!omap
      - __LactoPanGEM__atp_c: -1.0
      - dpcoa_c: 1.0
      - h_c: -1.0
      - pan4p_c: -1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__PTPAT_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__ACPpds_1
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__acp_c: -1.0
      - __LactoPanGEM__apoacp_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pan4p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__ACPpds_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__HACPS_1
    - name: ''
    - metabolites: !!omap
      - __LactoPanGEM__apoacp_c: -1.0
      - __LactoPanGEM__hacp_c: 1.0
      - coa_c: -1.0
      - pap_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__HACPS_1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__GLCabc_1
    - name: D-glucose transport via ABC system
    - metabolites: !!omap
      - __LactoPanGEM__adp_c: 1.0
      - __LactoPanGEM__atp_c: -1.0
      - glc__D_c: 1.0
      - glc__D_e: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: GAP
    - annotation: !!omap
      - biggr: __LactoPanGEM__GLCabc_1
      - sbo: SBO:0000655
  - !!omap
    - id: EX_ptrc_e
    - name: Exchange of 1,4-butanediammonium.
    - metabolites: !!omap
      - ptrc_e: -1
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - annotation: !!omap
      - biggr: EX_ptrc_e
      - sbo: SBO:0000627
  - !!omap
    - id: ALAt2r
    - name: L-alanine reversible transport via proton symport
    - metabolites: !!omap
      - ala__L_c: 1.0
      - ala__L_e: -1.0
      - h_c: 1.0
      - h_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - annotation: !!omap
      - biggr: ALAt2r
      - sbo: SBO:0000655
  - !!omap
    - id: TKT1
    - name: transketolase
    - metabolites: !!omap
      - g3p_c: 1.0
      - r5p_c: -1.0
      - s7p_c: 1.0
      - xu5p__D_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - annotation: !!omap
      - biggr: TKT1
      - sbo: SBO:0000176
  - !!omap
    - id: __LactoPanGEM__PEPCK_re_1
    - name: Phosphoenolpyruvate carboxykinase (GTP)
    - metabolites: !!omap
      - __LactoPanGEM__gdp_c: 1.0
      - __LactoPanGEM__gtp_c: -1.0
      - co2_c: 1.0
      - oaa_c: -1.0
      - pep_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ORPHAN
    - annotation: !!omap
      - biggr: __LactoPanGEM__PEPCK_re_1
      - sbo: SBO:0000176
- genes:
  - !!omap
    - id: EKFEJEDD_02350
    - name: G_AADJCKDE_02804
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03570
    - name: G_AADJCKDE_02007
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08430
    - name: G_AHCOALGL_01560
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_10260
    - name: G_AADJCKDE_01627
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_11790
    - name: G_AADJCKDE_00920
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13400
    - name: G_AADJCKDE_01401
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_17600
    - name: G_AFCAPEGL_01124
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_10160
    - name: G_AHCOALGL_00498
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20790
    - name: G_AADJCKDE_00625
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13990
    - name: G_AADJCKDE_00697
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_23820
    - name: G_AADJCKDE_02322
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_15690
    - name: G_AADJCKDE_01505
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24850
    - name: G_AADJCKDE_02982
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03590
    - name: G_BHOLABCC_00006
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24080
    - name: G_AADJCKDE_00202
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13980
    - name: G_AADJCKDE_00698
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28290
    - name: G_AHCOALGL_00139
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18020
    - name: G_AAOKDCMC_01592
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07920
    - name: G_AADJCKDE_02994
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07950
    - name: G_AADJCKDE_02998
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26070
    - name: G_AHCOALGL_02083
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24740
    - name: G_AHCOALGL_02419
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12920
    - name: G_AADJCKDE_01770
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08780
    - name: G_AAOKDCMC_00932
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22290
    - name: G_AHCOALGL_00945
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18850
    - name: G_LCBLFBPA_03091
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07960
    - name: G_MKJHJGGB_01645
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18200
    - name: G_PFKGGKPM_02401
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_23840
    - name: G_AADJCKDE_00281
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05360
    - name: G_AADJCKDE_00264
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21540
    - name: G_AHCOALGL_01545
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28590
    - name: G_AHCOALGL_00094
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27610
    - name: G_AHCOALGL_00703
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28280
    - name: G_AADJCKDE_02351
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25700
    - name: G_AADJCKDE_00443
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12670
    - name: G_AAOKDCMC_01498
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_30120
    - name: G_JNFOEHBF_00390
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_01210
    - name: G_AADJCKDE_00686
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03550
    - name: G_AADJCKDE_01172
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18530
    - name: G_AADJCKDE_01109
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_15640
    - name: G_AADJCKDE_01508
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22540
    - name: G_AADJCKDE_02380
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14810
    - name: G_AHCOALGL_01084
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04980
    - name: G_ANMEFMID_01398
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20500
    - name: G_AAOKDCMC_01893
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03560
    - name: G_AADJCKDE_01879
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27000
    - name: G_AHCOALGL_02016
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09570
    - name: G_AADJCKDE_02339
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21290
    - name: G_AAOKDCMC_01590
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08810
    - name: G_AADJCKDE_01450
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_08720
    - name: G_AFCAPEGL_01703
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13960
    - name: G_AADJCKDE_00700
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18910
    - name: G_AHCOALGL_01963
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08300
    - name: G_AADJCKDE_00282
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16620
    - name: G_DPCHFCIL_00386
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_00540
    - name: G_DPCHFCIL_02893
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_00590
    - name: G_DPCHFCIL_02898
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05390
    - name: G_JNFOEHBF_00195
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_JNFOEHBF_02626
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_22140
    - name: G_AHCOALGL_02006
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_19440
    - name: G_AADJCKDE_00965
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14130
    - name: G_AADJCKDE_00669
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28270
    - name: G_AADJCKDE_02352
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27790
    - name: G_AADJCKDE_02061
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25280
    - name: G_AADJCKDE_01013
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_23620
    - name: G_AADJCKDE_01977
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04150
    - name: G_AAOKDCMC_00134
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12620
    - name: G_BHEHFGME_01735
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04160
    - name: G_JNFOEHBF_00055
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25130
    - name: G_AAOKDCMC_02246
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08440
    - name: G_AHCOALGL_01561
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_17740
    - name: G_AADJCKDE_02071
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_15710
    - name: G_AADJCKDE_01502
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04970
    - name: G_AHCOALGL_01556
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29520
    - name: G_AADJCKDE_00196
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18100
    - name: G_AADJCKDE_02068
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04730
    - name: G_AHCOALGL_01840
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04720
    - name: G_JNFOEHBF_02814
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13490
    - name: G_AADJCKDE_01389
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09620
    - name: G_AADJCKDE_02334
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28250
    - name: G_AADJCKDE_02354
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_06590
    - name: G_AADJCKDE_00726
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_02280
    - name: G_AADJCKDE_02185
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_19950
    - name: G_AADJCKDE_00522
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08600
    - name: G_AADJCKDE_02725
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27390
    - name: G_AHCOALGL_00678
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27920
    - name: G_AHCOALGL_00732
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26650
    - name: G_AHCOALGL_02037
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29160
    - name: G_AHCOALGL_02202
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13850
    - name: G_AADJCKDE_00027
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14110
    - name: G_AADJCKDE_00676
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09690
    - name: G_AHCOALGL_00450
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09790
    - name: G_AHCOALGL_00460
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18010
    - name: G_AAOKDCMC_01593
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16490
    - name: G_DFAHPKFO_00412
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09750
    - name: G_AHCOALGL_00456
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25940
    - name: G_AADJCKDE_00400
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29490
    - name: G_AFCAPEGL_00572
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04890
    - name: G_AADJCKDE_00714
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18840
    - name: G_AADJCKDE_03050
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22080
    - name: G_AADJCKDE_03086
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29170
    - name: G_AADJCKDE_03085
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22090
    - name: G_JNFOEHBF_02627
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13310
    - name: G_AADJCKDE_01410
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_19080
    - name: G_AADJCKDE_00525
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14580
    - name: G_AADJCKDE_03146
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_30130
    - name: G_AADJCKDE_03035
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16580
    - name: G_AAOKDCMC_00760
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13970
    - name: G_AADJCKDE_00699
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12530
    - name: G_JNFOEHBF_00268
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12380
    - name: G_AADJCKDE_02220
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04660
    - name: G_BHEHFGME_01438
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29250
    - name: G_AADJCKDE_01015
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29240
    - name: G_AAOKDCMC_01573
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24840
    - name: G_AADJCKDE_00631
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_17510
    - name: G_AADJCKDE_01042
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07580
    - name: G_JNFOEHBF_00396
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07590
    - name: G_JNFOEHBF_00397
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08740
    - name: G_AADJCKDE_01451
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08790
    - name: G_AADJCKDE_01455
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EXCHANGE
    - name: G_EXCHANGE
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: spontaneous
    - name: G_spontaneous
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_11450
    - name: G_AHCOALGL_00624
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_10440
    - name: G_AAOKDCMC_02139
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12570
    - name: G_BHEHFGME_01740
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_10890
    - name: G_AADJCKDE_01852
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20560
    - name: G_ICGDBFIJ_01780
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27260
    - name: G_AADJCKDE_02465
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27270
    - name: G_AAOKDCMC_01964
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_10660
    - name: G_GNIJCGBL_02605
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08450
    - name: G_AHCOALGL_01562
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27870
    - name: G_AHCOALGL_00727
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24880
    - name: G_AHCOALGL_02404
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24870
    - name: G_BHEHFGME_02907
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05100
    - name: G_AADJCKDE_02403
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27050
    - name: G_AADJCKDE_03117
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03750
    - name: G_APFAOPKF_01194
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21460
    - name: G_BHGLEHHL_01718
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21470
    - name: G_BIFGHFOA_01371
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_02500
    - name: G_LIJCHFOB_00311
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_02490
    - name: G_IENDELEM_01024
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12700
    - name: G_AHCOALGL_02745
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26690
    - name: G_AADJCKDE_02756
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28540
    - name: G_AAOKDCMC_02216
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29680
    - name: G_AADJCKDE_00368
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20510
    - name: G_JNFOEHBF_02245
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14720
    - name: G_JNFOEHBF_00348
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_06840
    - name: G_OGHJNIPI_00017
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24380
    - name: G_AADJCKDE_00053
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_06830
    - name: G_AHCOALGL_02335
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: GAP
    - name: G_GAP
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25710
    - name: G_AADJCKDE_00442
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03100
    - name: G_AHCOALGL_00208
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21280
    - name: G_AHCOALGL_01513
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16480
    - name: G_BHEHFGME_02453
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22470
    - name: G_AHCOALGL_00963
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05150
    - name: G_AHCOALGL_01677
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09680
    - name: G_AHCOALGL_00449
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_11110
    - name: G_AHCOALGL_00590
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16900
    - name: G_AADJCKDE_01797
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03370
    - name: G_AADJCKDE_02805
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28740
    - name: G_AADJCKDE_00488
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18130
    - name: G_AHCOALGL_01079
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12970
    - name: G_AADJCKDE_01777
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_11090
    - name: G_AADJCKDE_01876
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16420
    - name: G_BHEHFGME_02815
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22270
    - name: G_AADJCKDE_02003
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_16660
    - name: G_AADJCKDE_01767
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_06190
    - name: G_AADJCKDE_00994
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29210
    - name: G_AHCOALGL_02198
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22630
    - name: G_JNFOEHBF_00841
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28200
    - name: G_AADJCKDE_02359
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_02360
    - name: G_AHCOALGL_00757
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20020
    - name: G_AADJCKDE_00524
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08020
    - name: G_AADJCKDE_00823
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20030
    - name: G_AAOKDCMC_02295
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13530
    - name: G_AHCOALGL_00240
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_02620
    - name: G_AHCOALGL_00784
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14800
    - name: G_AHCOALGL_01085
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14760
    - name: G_AHCOALGL_01089
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03680
    - name: G_AADJCKDE_01436
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04330
    - name: G_MKJHJGGB_01546
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29040
    - name: G_AADJCKDE_00803
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_00720
    - name: G_AADJCKDE_01158
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_04820
    - name: G_AHCOALGL_00876
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_01200
    - name: G_AADJCKDE_00685
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22900
    - name: G_AADJCKDE_01209
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18760
    - name: G_AHCOALGL_01947
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20850
    - name: G_AADJCKDE_02367
    - annotation: !!omap
      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - name: G_AHCOALGL_02123
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - name: G_AHCOALGL_02072
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - annotation: !!omap
      - sbo: SBO:0000243
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    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_DEMAND
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_Diffusion
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01683
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01685
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_02471
    - annotation: !!omap
      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01589
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      - sbo: SBO:0000243
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    - name: G_AADJCKDE_02821
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      - sbo: SBO:0000243
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    - annotation: !!omap
      - sbo: SBO:0000243
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      - sbo: SBO:0000243
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    - name: G_AADJCKDE_02808
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      - sbo: SBO:0000243
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    - name: G_AHCOALGL_00613
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      - sbo: SBO:0000243
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    - name: G_DPCHFCIL_02229
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      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01571
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_DPCHFCIL_02885
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      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01645
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01427
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01428
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      - sbo: SBO:0000243
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    - name: G_AADJCKDE_02336
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      - sbo: SBO:0000243
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    - name: G_AADJCKDE_00187
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      - sbo: SBO:0000243
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    - name: G_AADJCKDE_00422
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_BIFGHFOA_00654
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01136
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_00062
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_02249
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01424
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01542
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_19220
    - name: G_AHCOALGL_01306
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_01307
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_29320
    - name: G_AADJCKDE_01028
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_ANMEFMID_01083
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_09510
    - name: G_FNFAPHNP_01833
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_OBJOJNBG_01554
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_24810
    - name: G_AHCOALGL_02410
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01084
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_00320
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_23600
    - name: G_AADJCKDE_02947
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_26440
    - name: G_AHCOALGL_02054
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_00703
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_13930
    - name: G_APFAOPKF_01438
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_09720
    - name: G_AADJCKDE_02230
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24360
    - name: G_BHEHFGME_02682
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28520
    - name: G_AAOKDCMC_01363
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12740
    - name: G_AADJCKDE_02745
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_23800
    - name: G_APFAOPKF_00381
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12590
    - name: G_BHEHFGME_01738
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12580
    - name: G_BHEHFGME_01739
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_12640
    - name: G_AADJCKDE_03102
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07520
    - name: G_AHCOALGL_00127
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_06740
    - name: G_AHCOALGL_00861
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25190
    - name: G_AHCOALGL_02381
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26900
    - name: G_MIIGGOHM_01569
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28850
    - name: G_AHCOALGL_00067
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22360
    - name: G_AHCOALGL_00952
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24170
    - name: G_AHCOALGL_02484
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_19410
    - name: G_AADJCKDE_00232
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29140
    - name: G_AADJCKDE_01135
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12630
    - name: G_BHEHFGME_01734
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_25050
    - name: G_AADJCKDE_00299
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_13790
    - name: G_JNFOEHBF_00028
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22930
    - name: G_AADJCKDE_01228
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_23500
    - name: G_AHCOALGL_02555
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_28600
    - name: G_AHCOALGL_00093
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26290
    - name: G_AADJCKDE_00745
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03700
    - name: G_AHCOALGL_01749
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08180
    - name: G_JNFOEHBF_00530
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_11140
    - name: G_AADJCKDE_00298
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_19380
    - name: G_AADJCKDE_02835
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_10310
    - name: G_AHCOALGL_00513
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_30250
    - name: G_AHCOALGL_01113
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21080
    - name: G_AHCOALGL_01491
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09260
    - name: G_AHCOALGL_01636
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_01320
    - name: G_AHCOALGL_01879
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22650
    - name: G_FOGCDDDM_01877
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_23270
    - name: G_JNFOEHBF_01725
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_28320
    - name: G_AADJCKDE_02530
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03330
    - name: G_AADJCKDE_02531
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20470
    - name: G_AAOKDCMC_01894
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_17450
    - name: G_AADJCKDE_01030
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_29310
    - name: G_AFCAPEGL_01624
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07550
    - name: G_AHCOALGL_02687
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03630
    - name: G_JNFOEHBF_00108
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_27800
    - name: G_AADJCKDE_02062
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_13690
    - name: G_AHCOALGL_00226
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01018
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_00936
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01751
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09550
    - name: G_AADJCKDE_02059
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18820
    - name: G_AFCAPEGL_01773
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_02370
    - name: G_AADJCKDE_02343
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_JNFOEHBF_02624
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AAOKDCMC_00138
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_15370
    - name: G_AADJCKDE_01544
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_00158
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_22440
    - name: G_AHCOALGL_00960
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AHCOALGL_02327
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_29530
    - name: G_AADJCKDE_00195
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_01380
    - name: G_AADJCKDE_00501
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_01360
    - name: G_AADJCKDE_00503
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_18170
    - name: G_AHCOALGL_01081
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_18180
    - name: G_AHCOALGL_01082
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_00810
    - name: G_AHCOALGL_01922
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26870
    - name: G_DPCHFCIL_00366
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_26850
    - name: G_DPCHFCIL_02777
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_18640
    - name: G_DPCHFCIL_02886
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_JNFOEHBF_00406
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_16600
    - name: G_JNFOEHBF_00407
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_18620
    - name: G_JNFOEHBF_02685
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18610
    - name: G_JNFOEHBF_02686
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_06210
    - name: G_AADJCKDE_00992
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_06200
    - name: G_AADJCKDE_00993
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_06220
    - name: G_AHCOALGL_00809
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_AADJCKDE_01806
    - annotation: !!omap
      - sbo: SBO:0000243
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    - name: G_BHEHFGME_01573
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_30140
    - name: G_DPCHFCIL_00389
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_07640
    - name: G_JNFOEHBF_00402
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_30150
    - name: G_OKKFCCGN_00171
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_27690
    - name: G_AADJCKDE_02051
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_27700
    - name: G_AADJCKDE_02052
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_27720
    - name: G_AADJCKDE_02053
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_27730
    - name: G_AADJCKDE_02054
    - annotation: !!omap
      - sbo: SBO:0000243
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    - id: EKFEJEDD_27760
    - name: G_AADJCKDE_02057
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27770
    - name: G_AADJCKDE_02058
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27750
    - name: G_AAOKDCMC_01283
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27740
    - name: G_AHCOALGL_00715
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08910
    - name: G_AADJCKDE_02765
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_21450
    - name: G_AADJCKDE_03012
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_03450
    - name: G_AADJCKDE_03018
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_02480
    - name: G_AHCOALGL_00769
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_08920
    - name: G_AHCOALGL_01609
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_19050
    - name: G_BHEHFGME_01252
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_19020
    - name: G_BHEHFGME_01261
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09710
    - name: G_AADJCKDE_02231
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09700
    - name: G_AHCOALGL_00451
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_01240
    - name: G_AADJCKDE_00371
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05070
    - name: G_AADJCKDE_02405
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_01260
    - name: G_AADJCKDE_02406
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05060
    - name: G_AADJCKDE_02591
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09200
    - name: G_AFCAPEGL_01511
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_05090
    - name: G_AHCOALGL_00106
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20920
    - name: G_AHCOALGL_01475
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09170
    - name: G_AHCOALGL_01626
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_01270
    - name: G_AHCOALGL_01884
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_22170
    - name: G_AHCOALGL_02008
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27040
    - name: G_AHCOALGL_02013
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_27030
    - name: G_AHCOALGL_02014
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26980
    - name: G_AHCOALGL_02018
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_26970
    - name: G_AHCOALGL_02019
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24800
    - name: G_AHCOALGL_02415
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_18210
    - name: G_BHEHFGME_02383
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14870
    - name: G_BHEHFGME_02386
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_00560
    - name: G_DPCHFCIL_02895
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_14880
    - name: G_JNFOEHBF_00333
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24730
    - name: G_AHCOALGL_02420
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_24720
    - name: G_AHCOALGL_02421
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_07050
    - name: G_AHCOALGL_02313
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_20860
    - name: G_AHCOALGL_01470
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09230
    - name: G_AFCAPEGL_00058
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09220
    - name: G_AFCAPEGL_00059
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_09240
    - name: G_AHCOALGL_01634
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_12980
    - name: G_AADJCKDE_00760
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: EKFEJEDD_25310
    - name: G_AADJCKDE_01495
    - annotation: !!omap
      - sbo: SBO:0000243
  - !!omap
    - id: ORPHAN
    - name: G_ORPHAN
    - annotation: !!omap
      - sbo: SBO:0000243
- id: GCF_002103215_1_json
- name: Model Exported from COBRA Toolbox
- compartments: !!omap
  - c: A or cytosolic or exteracellular
  - e: ''
- version: '1.2'
