!!omap
- metabolites:
  - !!omap
    - id: atp_c
    - name: ATP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H12N5O13P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H12N5O13P3
    - annotation: !!omap
      - biggr: atp_c:-4
      - chebi:
        - CHEBI:30616
      - sbo: SBO:0000247
  - !!omap
    - id: glc__D_c
    - name: D-glucopyranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: glc__D_c:0
      - chebi:
        - CHEBI:4167
      - sbo: SBO:0000247
  - !!omap
    - id: adp_c
    - name: ADP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H12N5O10P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H12N5O10P2
    - annotation: !!omap
      - biggr: adp_c:-3
      - chebi:
        - CHEBI:456216
      - sbo: SBO:0000247
  - !!omap
    - id: g6p_c
    - name: D-glucopyranose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: g6p_c:-2
      - chebi:
        - CHEBI:61548
      - sbo: SBO:0000247
  - !!omap
    - id: h_c
    - name: hydron
    - compartment: c
    - charge: 1.0
    - formula: H
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H
    - annotation: !!omap
      - biggr: h_c:1
      - chebi:
        - CHEBI:15378
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__glc_B_c
    - name: D-Glucose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: __iJN678__glc_B_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: g6p_B_c
    - name: beta-D-glucose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: g6p_B_c:-2
      - chebi:
        - CHEBI:58247
      - sbo: SBO:0000247
  - !!omap
    - id: 34dhmald_c
    - name: 3,4-dihydroxymandelaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C8H8O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H8O4
    - annotation: !!omap
      - biggr: 34dhmald_c:0
      - chebi:
        - CHEBI:27852
      - sbo: SBO:0000247
  - !!omap
    - id: nadh_c
    - name: NADH(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H27N7O14P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H27N7O14P2
    - annotation: !!omap
      - biggr: nadh_c:-2
      - chebi:
        - CHEBI:57945
      - sbo: SBO:0000247
  - !!omap
    - id: 34dhoxpeg_c
    - name: 3,4-dihydroxyphenylethyleneglycol
    - compartment: c
    - charge: 0.0
    - formula: C8H10O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H10O4
    - annotation: !!omap
      - biggr: 34dhoxpeg_c:0
      - chebi:
        - CHEBI:1387
      - sbo: SBO:0000247
  - !!omap
    - id: nad_c
    - name: NAD(1-)
    - compartment: c
    - charge: -1.0
    - formula: C21H26N7O14P2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C21H26N7O14P2
    - annotation: !!omap
      - biggr: nad_c:-1
      - chebi:
        - CHEBI:57540
      - sbo: SBO:0000247
  - !!omap
    - id: 34hpp_c
    - name: 3-(4-hydroxyphenyl)pyruvate
    - compartment: c
    - charge: -1.0
    - formula: C9H7O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C9H7O4
    - annotation: !!omap
      - biggr: 34hpp_c:-1
      - chebi:
        - CHEBI:36242
      - sbo: SBO:0000247
  - !!omap
    - id: o2_c
    - name: dioxygen
    - compartment: c
    - charge: 0.0
    - formula: O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: O2
    - annotation: !!omap
      - biggr: o2_c:0
      - chebi:
        - CHEBI:15379
      - sbo: SBO:0000247
  - !!omap
    - id: co2_c
    - name: carbon dioxide
    - compartment: c
    - charge: 0.0
    - formula: CO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CO2
    - annotation: !!omap
      - biggr: co2_c:0
      - chebi:
        - CHEBI:16526
      - sbo: SBO:0000247
  - !!omap
    - id: hgentis_c
    - name: homogentisate
    - compartment: c
    - charge: -1.0
    - formula: C8H7O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C8H7O4
    - annotation: !!omap
      - biggr: hgentis_c:-1
      - chebi:
        - CHEBI:16169
      - sbo: SBO:0000247
  - !!omap
    - id: 3hdecACP_c
    - name: (3R)-hydroxydecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C21H39N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C21H39N2O9PRS
    - annotation: !!omap
      - biggr: 3hdecACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: h2o_c
    - name: water
    - compartment: c
    - charge: 0.0
    - formula: H2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2O
    - annotation: !!omap
      - biggr: h2o_c:0
      - chebi:
        - CHEBI:15377
      - sbo: SBO:0000247
  - !!omap
    - id: tdec2eACP_c
    - name: (2E)-decenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C21H37N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C21H37N2O8PRS
    - annotation: !!omap
      - biggr: tdec2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3hddecACP_c
    - name: (3R)-hydroxydodecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C23H43N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H43N2O9PRS
    - annotation: !!omap
      - biggr: 3hddecACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: tddec2eACP_c
    - name: (2E)-dodecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C23H41N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H41N2O8PRS
    - annotation: !!omap
      - biggr: tddec2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3hcddec5eACP_c
    - name: (3R)-hydroxy-(5Z)-dodecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C23H41N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H41N2O9PRS
    - annotation: !!omap
      - biggr: 3hcddec5eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__t3c5ddeceACP_c
    - name: Trans-3-cis-5-dodecenoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C23H39N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H39N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__t3c5ddeceACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3hmrsACP_c
    - name: (3R)-hydroxytetradecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C25H47N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H47N2O9PRS
    - annotation: !!omap
      - biggr: 3hmrsACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: tmrs2eACP_c
    - name: (2E)-tetradecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C25H45N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H45N2O8PRS
    - annotation: !!omap
      - biggr: tmrs2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3hcmrs7eACP_c
    - name: 3-oxotetradecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C25H45N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H45N2O9PRS
    - annotation: !!omap
      - biggr: 3hcmrs7eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__t3c7mrseACP_c
    - name: Trans-3-cis-7-myristoleoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C25H43N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H43N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__t3c7mrseACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3hpalmACP_c
    - name: (3R)-hydroxyhexadecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H51N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H51N2O9PRS
    - annotation: !!omap
      - biggr: 3hpalmACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: tpalm2eACP_c
    - name: (2E)-hexadecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H49N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H49N2O8PRS
    - annotation: !!omap
      - biggr: tpalm2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3hcpalm9eACP_c
    - name: (3R)-hydroxy-(9Z)-hexadecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H49N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H49N2O9PRS
    - annotation: !!omap
      - biggr: 3hcpalm9eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__t3c9palmeACP_c
    - name: Trans-3-cis-9-palmitoleoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C27H47N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H47N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__t3c9palmeACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3hoctaACP_c
    - name: (3R)-hydroxyoctadecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C29H55N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H55N2O9PRS
    - annotation: !!omap
      - biggr: 3hoctaACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: toctd2eACP_c
    - name: (2E)-octadecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H53N2O8PRS
    - annotation: !!omap
      - biggr: toctd2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__3hcvac11eACP_c
    - name: (R)-3-hydroxy-cis-vacc-11-enoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H53N2O9PRS
    - annotation: !!omap
      - biggr: __iJN678__3hcvac11eACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__t3c11vaceACP_c
    - name: Trans-3-cis-11-vacceoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C29H51N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H51N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__t3c11vaceACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3haACP_c
    - name: (3R)-hydroxybutanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C15H27N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C15H27N2O9PRS
    - annotation: !!omap
      - biggr: 3haACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: but2eACP_c
    - name: (2E)-butenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C15H25N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C15H25N2O8PRS
    - annotation: !!omap
      - biggr: but2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3hhexACP_c
    - name: (3R)-hydroxyhexanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C17H31N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C17H31N2O9PRS
    - annotation: !!omap
      - biggr: 3hhexACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: thex2eACP_c
    - name: (2E)-hexenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C17H29N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C17H29N2O8PRS
    - annotation: !!omap
      - biggr: thex2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3hoctACP_c
    - name: (3R)-hydroxyoctanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C19H35N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C19H35N2O9PRS
    - annotation: !!omap
      - biggr: 3hoctACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: toct2eACP_c
    - name: (2E)-octenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C19H33N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C19H33N2O8PRS
    - annotation: !!omap
      - biggr: toct2eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3odecACP_c
    - name: 3-oxodecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C21H37N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C21H37N2O9PRS
    - annotation: !!omap
      - biggr: 3odecACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: nadph_c
    - name: NADPH(4-)
    - compartment: c
    - charge: -4.0
    - formula: C21H26N7O17P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C21H26N7O17P3
    - annotation: !!omap
      - biggr: nadph_c:-4
      - chebi:
        - CHEBI:57783
      - sbo: SBO:0000247
  - !!omap
    - id: nadp_c
    - name: NADP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C21H25N7O17P3
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C21H25N7O17P3
    - annotation: !!omap
      - biggr: nadp_c:-3
      - chebi:
        - CHEBI:58349
      - sbo: SBO:0000247
  - !!omap
    - id: 3oddecACP_c
    - name: 3-oxododecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C23H41N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H41N2O9PRS
    - annotation: !!omap
      - biggr: 3oddecACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3ocddec5eACP_c
    - name: 3-oxo-(5Z)-dodecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C23H39N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H39N2O9PRS
    - annotation: !!omap
      - biggr: 3ocddec5eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__3omrsACP_c
    - name: 3-Oxotetradecanoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C25H45N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H45N2O9PRS
    - annotation: !!omap
      - biggr: __iJN678__3omrsACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__3ocmrs7eACP_c
    - name: 3-oxo-cis-myristol-7-eoyl-[acyl-carrier protein]
    - compartment: c
    - charge: -1.0
    - formula: C25H43N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H43N2O9PRS
    - annotation: !!omap
      - biggr: __iJN678__3ocmrs7eACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 3opalmACP_c
    - name: 3-oxohexadecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H49N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H49N2O9PRS
    - annotation: !!omap
      - biggr: 3opalmACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3ocpalm9eACP_c
    - name: 3-oxo-(9Z)-hexadecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H47N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H47N2O9PRS
    - annotation: !!omap
      - biggr: 3ocpalm9eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3ooctdACP_c
    - name: 3-oxooctadecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H53N2O9PRS
    - annotation: !!omap
      - biggr: 3ooctdACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3ocvac11eACP_c
    - name: 3-oxo-(11Z)-octadecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C29H51N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H51N2O9PRS
    - annotation: !!omap
      - biggr: 3ocvac11eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: actACP_c
    - name: 3-oxobutanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C15H25N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C15H25N2O9PRS
    - annotation: !!omap
      - biggr: actACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3ohexACP_c
    - name: 3-oxohexanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C17H29N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C17H29N2O9PRS
    - annotation: !!omap
      - biggr: 3ohexACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: 3ooctACP_c
    - name: 3-oxooctanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C19H33N2O9PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C19H33N2O9PRS
    - annotation: !!omap
      - biggr: 3ooctACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: malACP_c
    - name: malonyl-[ACP]
    - compartment: c
    - charge: -2.0
    - formula: C14H22N2O10PRS
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C14H22N2O10PRS
    - annotation: !!omap
      - biggr: malACP_c:A-2
      - sbo: SBO:0000252
  - !!omap
    - id: ocACP_c
    - name: octanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C19H35N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C19H35N2O8PRS
    - annotation: !!omap
      - biggr: ocACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: ACP_c
    - name: holo-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C11H21N2O7PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C11H21N2O7PRS
    - annotation: !!omap
      - biggr: ACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: dcaACP_c
    - name: decanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C21H39N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C21H39N2O8PRS
    - annotation: !!omap
      - biggr: dcaACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: cdec3eACP_c
    - name: (3Z)-decenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C21H37N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C21H37N2O8PRS
    - annotation: !!omap
      - biggr: cdec3eACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: ddcaACP_c
    - name: dodecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C23H43N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H43N2O8PRS
    - annotation: !!omap
      - biggr: ddcaACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__cddec5eACP_c
    - name: Cis-dodec-5-enoyl-[acyl-carrier protein] (n-C12 1)
    - compartment: c
    - charge: -1.0
    - formula: C23H41N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C23H41N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__cddec5eACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: myrsACP_c
    - name: tetradecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C25H47N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H47N2O8PRS
    - annotation: !!omap
      - biggr: myrsACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: tdeACP_c
    - name: (7Z)-tetradecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C25H45N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C25H45N2O8PRS
    - annotation: !!omap
      - biggr: tdeACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: palmACP_c
    - name: hexadecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H51N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H51N2O8PRS
    - annotation: !!omap
      - biggr: palmACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: hdeACP_c
    - name: (9Z)-hexadecenoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C27H49N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C27H49N2O8PRS
    - annotation: !!omap
      - biggr: hdeACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: butACP_c
    - name: butanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C15H27N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C15H27N2O8PRS
    - annotation: !!omap
      - biggr: butACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: hexACP_c
    - name: hexanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C17H31N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C17H31N2O8PRS
    - annotation: !!omap
      - biggr: hexACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: aacoa_c
    - name: acetoacetyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C25H36N7O18P3S
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C25H36N7O18P3S
    - annotation: !!omap
      - biggr: aacoa_c:-4
      - chebi:
        - CHEBI:57286
      - sbo: SBO:0000247
  - !!omap
    - id: 3hbcoa__R_c
    - name: (R)-3-hydroxybutanoyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C25H38N7O18P3S
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C25H38N7O18P3S
    - annotation: !!omap
      - biggr: 3hbcoa__R_c:-4
      - chebi:
        - CHEBI:57315
      - sbo: SBO:0000247
  - !!omap
    - id: 4abutn_c
    - name: 4-ammoniobutanal
    - compartment: c
    - charge: 1.0
    - formula: C4H10NO
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C4H10NO
    - annotation: !!omap
      - biggr: 4abutn_c:1
      - chebi:
        - CHEBI:58264
      - sbo: SBO:0000247
  - !!omap
    - id: 4abut_c
    - name: gamma-aminobutyric acid
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H9NO2
    - annotation: !!omap
      - biggr: 4abut_c:0
      - chebi:
        - CHEBI:59888
        - CHEBI:16865
      - sbo: SBO:0000247
  - !!omap
    - id: adocbip_c
    - name: adenosylcobinamide phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C58H83CoN16O14P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C58H83CoN16O14P
    - annotation: !!omap
      - biggr: adocbip_c:-1
      - chebi:
        - CHEBI:58502
      - sbo: SBO:0000247
  - !!omap
    - id: gtp_c
    - name: GTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H12N5O14P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H12N5O14P3
    - annotation: !!omap
      - biggr: gtp_c:-4
      - chebi:
        - CHEBI:37565
      - sbo: SBO:0000247
  - !!omap
    - id: agdpcbi_c
    - name: adenosylcobinamide guanosyl diphosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C68H95CoN21O21P2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C68H95CoN21O21P2
    - annotation: !!omap
      - biggr: agdpcbi_c:-1
      - chebi:
        - CHEBI:60487
      - sbo: SBO:0000247
  - !!omap
    - id: ppi_c
    - name: diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: HO7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: HO7P2
    - annotation: !!omap
      - biggr: ppi_c:-3
      - chebi:
        - CHEBI:33019
      - sbo: SBO:0000247
  - !!omap
    - id: accoa_c
    - name: acetyl-CoA(4-)
    - compartment: c
    - charge: -4.0
    - formula: C23H34N7O17P3S
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C23H34N7O17P3S
    - annotation: !!omap
      - biggr: accoa_c:-4
      - chebi:
        - CHEBI:57288
      - sbo: SBO:0000247
  - !!omap
    - id: h2co3_c
    - name: hydrogencarbonate
    - compartment: c
    - charge: -1.0
    - formula: CHO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CHO3
    - annotation: !!omap
      - biggr: h2co3_c:-1
      - chebi:
        - CHEBI:17544
      - sbo: SBO:0000247
  - !!omap
    - id: malcoa_c
    - name: malonyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C24H33N7O19P3S
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C24H33N7O19P3S
    - annotation: !!omap
      - biggr: malcoa_c:-5
      - chebi:
        - CHEBI:57384
      - sbo: SBO:0000247
  - !!omap
    - id: pi_c
    - name: hydrogenphosphate
    - compartment: c
    - charge: -2.0
    - formula: HO4P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: HO4P
    - annotation: !!omap
      - biggr: pi_c:-2
      - chebi:
        - CHEBI:43474
      - sbo: SBO:0000247
  - !!omap
    - id: acglu_c
    - name: N-acetyl-L-glutamate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H9NO5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H9NO5
    - annotation: !!omap
      - biggr: acglu_c:-2
      - chebi:
        - CHEBI:44337
      - sbo: SBO:0000247
  - !!omap
    - id: acg5p_c
    - name: N-acetyl-L-gamma-glutamyl phosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C7H9NO8P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C7H9NO8P
    - annotation: !!omap
      - biggr: acg5p_c:-3
      - chebi:
        - CHEBI:57936
      - sbo: SBO:0000247
  - !!omap
    - id: glu__L_c
    - name: L-glutamate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H8NO4
    - annotation: !!omap
      - biggr: glu__L_c:-1
      - chebi:
        - CHEBI:29985
      - sbo: SBO:0000247
  - !!omap
    - id: coa_c
    - name: coenzyme A(4-)
    - compartment: c
    - charge: -4.0
    - formula: C21H32N7O16P3S
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C21H32N7O16P3S
    - annotation: !!omap
      - biggr: coa_c:-4
      - chebi:
        - CHEBI:57287
      - sbo: SBO:0000247
  - !!omap
    - id: ac_c
    - name: acetate
    - compartment: c
    - charge: -1.0
    - formula: C2H3O2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C2H3O2
    - annotation: !!omap
      - biggr: ac_c:-1
      - chebi:
        - CHEBI:30089
      - sbo: SBO:0000247
  - !!omap
    - id: actp_c
    - name: acetyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C2H3O5P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C2H3O5P
    - annotation: !!omap
      - biggr: actp_c:-2
      - chebi:
        - CHEBI:22191
      - sbo: SBO:0000247
  - !!omap
    - id: pyr_c
    - name: pyruvate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H3O3
    - annotation: !!omap
      - biggr: pyr_c:-1
      - chebi:
        - CHEBI:15361
      - sbo: SBO:0000247
  - !!omap
    - id: alac__S_c
    - name: (2S)-2-hydroxy-2-methyl-3-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C5H7O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H7O4
    - annotation: !!omap
      - biggr: alac__S_c:-1
      - chebi:
        - CHEBI:58476
      - sbo: SBO:0000247
  - !!omap
    - id: acACP_c
    - name: acetyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C13H23N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C13H23N2O8PRS
    - annotation: !!omap
      - biggr: acACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: cit_c
    - name: citrate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H5O7
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C6H5O7
    - annotation: !!omap
      - biggr: cit_c:-3
      - chebi:
        - CHEBI:16947
      - sbo: SBO:0000247
  - !!omap
    - id: icit_c
    - name: isocitrate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H5O7
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C6H5O7
    - annotation: !!omap
      - biggr: icit_c:-3
      - chebi:
        - CHEBI:16087
      - sbo: SBO:0000247
  - !!omap
    - id: acorn_c
    - name: N(2)-acetyl-L-ornithine
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C7H14N2O3
    - annotation: !!omap
      - biggr: acorn_c:0
      - chebi:
        - CHEBI:57805
        - CHEBI:16543
      - sbo: SBO:0000247
  - !!omap
    - id: akg_c
    - name: 2-oxoglutarate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H4O5
    - annotation: !!omap
      - biggr: akg_c:-2
      - chebi:
        - CHEBI:16810
      - sbo: SBO:0000247
  - !!omap
    - id: acg5sa_c
    - name: 2-acetamido-5-oxopentanoate
    - compartment: c
    - charge: -1.0
    - formula: C7H10NO4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C7H10NO4
    - annotation: !!omap
      - biggr: acg5sa_c:-1
      - chebi:
        - CHEBI:29123
      - sbo: SBO:0000247
  - !!omap
    - id: fmn_c
    - name: FMN(2−)
    - compartment: c
    - charge: -2.0
    - formula: C17H19N4O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C17H19N4O9P
    - annotation: !!omap
      - biggr: fmn_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: ribflv_c
    - name: riboflavin
    - compartment: c
    - charge: 0.0
    - formula: C17H20N4O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C17H20N4O6
    - annotation: !!omap
      - biggr: ribflv_c:0
      - chebi:
        - CHEBI:17015
      - sbo: SBO:0000247
  - !!omap
    - id: amp_c
    - name: adenosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H12N5O7P
    - annotation: !!omap
      - biggr: amp_c:-2
      - chebi:
        - CHEBI:456215
      - sbo: SBO:0000247
  - !!omap
    - id: adcobhex_c
    - name: adenosylcobyrate
    - compartment: c
    - charge: 0.0
    - formula: C55H76CoN15O11
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C55H76CoN15O11
    - annotation: !!omap
      - biggr: adcobhex_c:0
      - chebi:
        - CHEBI:58504
      - sbo: SBO:0000247
  - !!omap
    - id: appl_c
    - name: (2R)-2-hydroxypropylammonium
    - compartment: c
    - charge: 1.0
    - formula: C3H10NO
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C3H10NO
    - annotation: !!omap
      - biggr: appl_c:1
      - chebi:
        - CHEBI:42677
      - sbo: SBO:0000247
  - !!omap
    - id: adocbi_c
    - name: adenosylcobinamide
    - compartment: c
    - charge: 1.0
    - formula: C58H84CoN16O11
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C58H84CoN16O11
    - annotation: !!omap
      - biggr: adocbi_c:1
      - chebi:
        - CHEBI:2480
      - sbo: SBO:0000247
  - !!omap
    - id: applp_c
    - name: (R)-1-ammoniopropan-2-yl phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C3H9NO4P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H9NO4P
    - annotation: !!omap
      - biggr: applp_c:-1
      - chebi:
        - CHEBI:58563
      - sbo: SBO:0000247
  - !!omap
    - id: adcobdam_c
    - name: adenosylcob(III)yrinate a,c-diamide(4-)
    - compartment: c
    - charge: -4.0
    - formula: C55H68CoN11O15
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C55H68CoN11O15
    - annotation: !!omap
      - biggr: adcobdam_c:-4
      - chebi:
        - CHEBI:58503
      - sbo: SBO:0000247
  - !!omap
    - id: gln__L_c
    - name: L-glutamine
    - compartment: c
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10N2O3
    - annotation: !!omap
      - biggr: gln__L_c:0
      - chebi:
        - CHEBI:58359
        - CHEBI:18050
      - sbo: SBO:0000247
  - !!omap
    - id: damp_c
    - name: 2'-deoxyadenosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H12N5O6P
    - annotation: !!omap
      - biggr: damp_c:-2
      - chebi:
        - CHEBI:58245
      - sbo: SBO:0000247
  - !!omap
    - id: dadp_c
    - name: dADP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H12N5O9P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H12N5O9P2
    - annotation: !!omap
      - biggr: dadp_c:-3
      - chebi:
        - CHEBI:57667
      - sbo: SBO:0000247
  - !!omap
    - id: camp_c
    - name: 3',5'-cyclic AMP(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H11N5O6P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H11N5O6P
    - annotation: !!omap
      - biggr: camp_c:-1
      - chebi:
        - CHEBI:58165
      - sbo: SBO:0000247
  - !!omap
    - id: rdmbzi_c
    - name: alpha-ribazole
    - compartment: c
    - charge: 0.0
    - formula: C14H18N2O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C14H18N2O4
    - annotation: !!omap
      - biggr: rdmbzi_c:0
      - chebi:
        - CHEBI:10329
      - sbo: SBO:0000247
  - !!omap
    - id: adocbl_c
    - name: cobamamide
    - compartment: c
    - charge: 0.0
    - formula: C72H100CoN18O17P
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C72H100CoN18O17P
    - annotation: !!omap
      - biggr: adocbl_c:0
      - chebi:
        - CHEBI:18408
      - sbo: SBO:0000247
  - !!omap
    - id: gmp_c
    - name: guanosine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H12N5O8P
    - annotation: !!omap
      - biggr: gmp_c:-2
      - chebi:
        - CHEBI:58115
      - sbo: SBO:0000247
  - !!omap
    - id: adprib_c
    - name: ADP-D-ribose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H21N5O14P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C15H21N5O14P2
    - annotation: !!omap
      - biggr: adprib_c:-2
      - chebi:
        - CHEBI:57967
      - sbo: SBO:0000247
  - !!omap
    - id: r5p_c
    - name: D-ribofuranose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H9O8P
    - annotation: !!omap
      - biggr: r5p_c:-2
      - chebi:
        - CHEBI:78346
      - sbo: SBO:0000247
  - !!omap
    - id: ade_c
    - name: adenine
    - compartment: c
    - charge: 0.0
    - formula: C5H5N5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H5N5
    - annotation: !!omap
      - biggr: ade_c:0
      - chebi:
        - CHEBI:16708
      - sbo: SBO:0000247
  - !!omap
    - id: prpp_c
    - name: 5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)
    - compartment: c
    - charge: -5.0
    - formula: C5H8O14P3
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C5H8O14P3
    - annotation: !!omap
      - biggr: prpp_c:-5
      - chebi:
        - CHEBI:58017
      - 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
      - CHARGE: '-2'
      - FORMULA: C9H13N4O8P
    - annotation: !!omap
      - biggr: aicar_c:-2
      - chebi:
        - CHEBI:58475
      - sbo: SBO:0000247
  - !!omap
    - id: C04051_c
    - name: 5-aminoimidazole-4-carboxamide
    - compartment: c
    - charge: 0.0
    - formula: C4H6N4O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H6N4O
    - annotation: !!omap
      - biggr: C04051_c:0
      - chebi:
        - CHEBI:2030
      - sbo: SBO:0000247
  - !!omap
    - id: aps_c
    - name: 5'-adenylyl sulfate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H12N5O10PS
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H12N5O10PS
    - annotation: !!omap
      - biggr: aps_c:-2
      - chebi:
        - CHEBI:58243
      - sbo: SBO:0000247
  - !!omap
    - id: paps_c
    - name: 3'-phosphonato-5'-adenylyl sulfate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N5O13P2S
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H11N5O13P2S
    - annotation: !!omap
      - biggr: paps_c:-4
      - chebi:
        - CHEBI:58339
      - sbo: SBO:0000247
  - !!omap
    - id: dcamp_c
    - name: N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C14H14N5O11P
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C14H14N5O11P
    - annotation: !!omap
      - biggr: dcamp_c:-4
      - chebi:
        - CHEBI:57567
      - sbo: SBO:0000247
  - !!omap
    - id: fum_c
    - name: fumarate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H2O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H2O4
    - annotation: !!omap
      - biggr: fum_c:-2
      - chebi:
        - CHEBI:29806
      - sbo: SBO:0000247
  - !!omap
    - id: 25aics_c
    - name: SAICAR(4-)
    - compartment: c
    - charge: -4.0
    - formula: C13H15N4O12P
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C13H15N4O12P
    - annotation: !!omap
      - biggr: 25aics_c:-4
      - chebi:
        - CHEBI:58443
      - sbo: SBO:0000247
  - !!omap
    - id: asp__L_c
    - name: L-aspartate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C4H6NO4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C4H6NO4
    - annotation: !!omap
      - biggr: asp__L_c:-1
      - chebi:
        - CHEBI:29991
      - sbo: SBO:0000247
  - !!omap
    - id: imp_c
    - name: IMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H11N4O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H11N4O8P
    - annotation: !!omap
      - biggr: imp_c:-2
      - chebi:
        - CHEBI:58053
      - sbo: SBO:0000247
  - !!omap
    - id: gdp_c
    - name: GDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H12N5O11P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H12N5O11P2
    - annotation: !!omap
      - biggr: gdp_c:-3
      - chebi:
        - CHEBI:58189
      - sbo: SBO:0000247
  - !!omap
    - id: agm_c
    - name: agmatinium(2+)
    - compartment: c
    - charge: 2.0
    - formula: C5H16N4
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C5H16N4
    - annotation: !!omap
      - biggr: agm_c:2
      - chebi:
        - CHEBI:58145
      - sbo: SBO:0000247
  - !!omap
    - id: ptrc_c
    - name: 1,4-butanediammonium
    - compartment: c
    - charge: 2.0
    - formula: C4H14N2
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C4H14N2
    - annotation: !!omap
      - biggr: ptrc_c:2
      - chebi:
        - CHEBI:326268
      - sbo: SBO:0000247
  - !!omap
    - id: urea_c
    - name: carbamimidic acid
    - compartment: c
    - charge: 0.0
    - formula: CH4N2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CH4N2O
    - annotation: !!omap
      - biggr: urea_c:0
      - chebi:
        - CHEBI:16199
        - CHEBI:48376
      - sbo: SBO:0000247
  - !!omap
    - id: 1hdecg3p_c
    - name: 1-palmitoyl-sn-glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C19H37O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C19H37O7P1
    - annotation: !!omap
      - biggr: 1hdecg3p_c:-2
      - chebi:
        - CHEBI:57518
      - sbo: SBO:0000247
  - !!omap
    - id: pa160_c
    - name: 1,2-dihexadecanoyl-sn-glycerol-3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C35H67O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C35H67O8P1
    - annotation: !!omap
      - biggr: pa160_c:-2
      - chebi:
        - CHEBI:72859
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__1hdec9eg3p_c
    - name: 1-hexadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C19H35O7P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C19H35O7P1
    - annotation: !!omap
      - biggr: __iJN678__1hdec9eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa161_c
    - name: 1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C35H63O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C35H63O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa161_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
      - CHARGE: '-2'
      - FORMULA: C21H41O7P1
    - annotation: !!omap
      - biggr: 1odecg3p_c:-2
      - chebi:
        - CHEBI:74565
      - sbo: SBO:0000247
  - !!omap
    - id: ocdcaACP_c
    - name: octadecanoyl-[ACP]
    - compartment: c
    - charge: -1.0
    - formula: C29H55N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H55N2O8PRS
    - annotation: !!omap
      - biggr: ocdcaACP_c:A-1
      - sbo: SBO:0000252
  - !!omap
    - id: __iJN678__pa180_c
    - name: 1,2-dioctadecanoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H75O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H75O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa180_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: 1odec11eg3p_c
    - name: 1-(11E-octadecenoyl)-sn-glycero-3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H39O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H39O7P1
    - annotation: !!omap
      - biggr: 1odec11eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__octeACP_c
    - name: Cis-octadec-11-enoyl-[acyl-carrier protein] (n-C18 1)
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H53N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__octeACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa181_c
    - name: 1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H71O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H71O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa181_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__1odec9eg3p_c
    - name: 1-octadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H39O7P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H39O7P1
    - annotation: !!omap
      - biggr: __iJN678__1odec9eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__octe_9_ACP_c
    - name: Cis-octadec-9-enoyl-[acyl-carrier protein] (n-C18 1)
    - compartment: c
    - charge: -1.0
    - formula: C29H53N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H53N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__octe_9_ACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa181_9_c
    - name: 1,2-dioctadec-9-enoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H71O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H71O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa181_9_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__1odec912eg3p_c
    - name: 1-octadec-9-12-dienoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H37O7P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H37O7P1
    - annotation: !!omap
      - biggr: __iJN678__1odec912eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__octe_9_12_ACP_c
    - name: Linoleoyl-ACP (n-C18 2ACP)
    - compartment: c
    - charge: -1.0
    - formula: C29H51N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H51N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__octe_9_12_ACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa182_9_12_c
    - name: 1,2-dioctadec-9-12-dienoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H67O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H67O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa182_9_12_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__1odec6912eg3p_c
    - name: 1-octadec-6-9-12trienoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H35O7P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H35O7P1
    - annotation: !!omap
      - biggr: __iJN678__1odec6912eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__octe_6_9_12_ACP_c
    - name: G-linolenoilACP
    - compartment: c
    - charge: -1.0
    - formula: C29H49N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H49N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__octe_6_9_12_ACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa183_6_9_12_c
    - name: 1,2-dioctadec-6-9-12-trienoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H63O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H63O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa183_6_9_12_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__1odec91215eg3p_c
    - name: 1-octadec-9-12-15-trienoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H35O7P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H35O7P1
    - annotation: !!omap
      - biggr: __iJN678__1odec91215eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa183_9_12_15_c
    - name: 1,2-dioctadec-9-12-15-trienoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H63O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H63O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa183_9_12_15_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__1odec691215eg3p_c
    - name: 1-octadec-6-9-12-15-tetraenoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C21H33O7P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H33O7P1
    - annotation: !!omap
      - biggr: __iJN678__1odec691215eg3p_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__octe_6_9_12_15_ACP_c
    - name: OctadecatetraenoilACP
    - compartment: c
    - charge: -1.0
    - formula: C29H47N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H47N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__octe_6_9_12_15_ACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pa184_6_9_12_15_c
    - name: 1,2-dioctadec-6-9-12-15-tetraenoyl-sn-glycerol 3-phosphate
    - compartment: c
    - charge: -2.0
    - formula: C39H59O8P1
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C39H59O8P1
    - annotation: !!omap
      - biggr: __iJN678__pa184_6_9_12_15_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: ahcys_c
    - name: S-adenosyl-L-homocysteine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C14H20N6O5S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C14H20N6O5S
    - annotation: !!omap
      - biggr: ahcys_c:0
      - chebi:
        - CHEBI:57856
        - CHEBI:16680
      - sbo: SBO:0000247
  - !!omap
    - id: adn_c
    - name: adenosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H13N5O4
    - annotation: !!omap
      - biggr: adn_c:0
      - chebi:
        - CHEBI:16335
      - sbo: SBO:0000247
  - !!omap
    - id: hcys__L_c
    - name: L-homocysteine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO2S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H9NO2S
    - annotation: !!omap
      - biggr: hcys__L_c:0
      - chebi:
        - CHEBI:58199
        - CHEBI:17588
      - sbo: SBO:0000247
  - !!omap
    - id: air_c
    - name: 5-amino-1-(5-phospho-β-D-ribosyl)imidazole(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H12N3O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C8H12N3O7P
    - annotation: !!omap
      - biggr: air_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: 4ahmmp_c
    - name: 4-amino-5-hydroxymethyl-2-methylpyrimidine
    - compartment: c
    - charge: 0.0
    - formula: C6H9N3O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H9N3O
    - annotation: !!omap
      - biggr: 4ahmmp_c:0
      - chebi:
        - CHEBI:16892
      - sbo: SBO:0000247
  - !!omap
    - id: gcald_c
    - name: glycolaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C2H4O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C2H4O2
    - annotation: !!omap
      - biggr: gcald_c:0
      - chebi:
        - CHEBI:17071
        - CHEBI:131198
      - sbo: SBO:0000247
  - !!omap
    - id: 10fthf_c
    - name: (6R)-10-formyltetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H21N7O7
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C20H21N7O7
    - annotation: !!omap
      - biggr: 10fthf_c:-2
      - chebi:
        - CHEBI:195366
      - 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
      - CHARGE: '-2'
      - FORMULA: C10H13N4O9P
    - annotation: !!omap
      - biggr: fprica_c:-2
      - chebi:
        - CHEBI:58467
      - sbo: SBO:0000247
  - !!omap
    - id: thf_c
    - name: (6S)-5,6,7,8-tetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C19H21N7O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C19H21N7O6
    - annotation: !!omap
      - biggr: thf_c:-2
      - chebi:
        - CHEBI:57453
      - sbo: SBO:0000247
  - !!omap
    - id: 5aizc_c
    - name: 5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate
    - compartment: c
    - charge: -3.0
    - formula: C9H11N3O9P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C9H11N3O9P
    - annotation: !!omap
      - biggr: 5aizc_c:-3
      - chebi:
        - CHEBI:58564
      - sbo: SBO:0000247
  - !!omap
    - id: ala__D_c
    - name: D-alanine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO2
    - annotation: !!omap
      - biggr: ala__D_c:0
      - chebi:
        - CHEBI:57416
        - CHEBI:15570
      - sbo: SBO:0000247
  - !!omap
    - id: alaala_c
    - name: D-alanyl-D-alanine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C6H12N2O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12N2O3
    - annotation: !!omap
      - biggr: alaala_c:0
      - chebi:
        - CHEBI:57822
        - CHEBI:16576
      - sbo: SBO:0000247
  - !!omap
    - id: nh4_c
    - name: ammonium
    - compartment: c
    - charge: 1.0
    - formula: H4N
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H4N
    - annotation: !!omap
      - biggr: nh4_c:1
      - chebi:
        - CHEBI:28938
      - sbo: SBO:0000247
  - !!omap
    - id: ala__L_c
    - name: L-alanine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO2
    - annotation: !!omap
      - biggr: ala__L_c:0
      - chebi:
        - CHEBI:57972
        - CHEBI:16977
      - sbo: SBO:0000247
  - !!omap
    - id: trnaala_c
    - name: tRNA(Ala)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaala_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: alatrna_c
    - name: L-alanyl-tRNA(Ala)
    - compartment: c
    - charge: 1.0
    - formula: C3H6NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C3H6NOR
    - annotation: !!omap
      - biggr: alatrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: glyald_c
    - name: D-glyceraldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H6O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H6O3
    - annotation: !!omap
      - biggr: glyald_c:0
      - chebi:
        - CHEBI:17378
      - sbo: SBO:0000247
  - !!omap
    - id: glyc_c
    - name: glycerol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H8O3
    - annotation: !!omap
      - biggr: glyc_c:0
      - chebi:
        - CHEBI:17754
      - sbo: SBO:0000247
  - !!omap
    - id: etoh_c
    - name: ethanol
    - compartment: c
    - charge: 0.0
    - formula: C2H6O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C2H6O
    - annotation: !!omap
      - biggr: etoh_c:0
      - chebi:
        - CHEBI:16236
      - sbo: SBO:0000247
  - !!omap
    - id: acald_c
    - name: acetaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C2H4O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C2H4O
    - annotation: !!omap
      - biggr: acald_c:0
      - chebi:
        - CHEBI:15343
      - sbo: SBO:0000247
  - !!omap
    - id: id3acald_c
    - name: indol-3-ylacetaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C10H9NO
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H9NO
    - annotation: !!omap
      - biggr: id3acald_c:0
      - chebi:
        - CHEBI:18086
      - sbo: SBO:0000247
  - !!omap
    - id: ind3ac_c
    - name: indole-3-acetate
    - compartment: c
    - charge: -1.0
    - formula: C10H8NO2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H8NO2
    - annotation: !!omap
      - biggr: ind3ac_c:-1
      - chebi:
        - CHEBI:30854
      - sbo: SBO:0000247
  - !!omap
    - id: 4gudbd_c
    - name: 4-guanidiniumylbutanamide(1+)
    - compartment: c
    - charge: 1.0
    - formula: C5H13N4O
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C5H13N4O
    - annotation: !!omap
      - biggr: 4gudbd_c:1
      - chebi:
        - CHEBI:58365
      - sbo: SBO:0000247
  - !!omap
    - id: 4gudbutn_c
    - name: 4-guanidinobutanoic acid zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H11N3O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H11N3O2
    - annotation: !!omap
      - biggr: 4gudbutn_c:0
      - chebi:
        - CHEBI:57486
        - CHEBI:15728
      - sbo: SBO:0000247
  - !!omap
    - id: pad_c
    - name: 2-phenylacetamide
    - compartment: c
    - charge: 0.0
    - formula: C8H9NO
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H9NO
    - annotation: !!omap
      - biggr: pad_c:0
      - chebi:
        - CHEBI:16562
      - sbo: SBO:0000247
  - !!omap
    - id: pac_c
    - name: phenylacetate
    - compartment: c
    - charge: -1.0
    - formula: C8H7O2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C8H7O2
    - annotation: !!omap
      - biggr: pac_c:-1
      - chebi:
        - CHEBI:18401
      - sbo: SBO:0000247
  - !!omap
    - id: iad_c
    - name: indole-3-acetamide
    - compartment: c
    - charge: 0.0
    - formula: C10H10N2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H10N2O
    - annotation: !!omap
      - biggr: iad_c:0
      - chebi:
        - CHEBI:16031
      - sbo: SBO:0000247
  - !!omap
    - id: anth_c
    - name: anthranilate
    - compartment: c
    - charge: -1.0
    - formula: C7H6NO2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C7H6NO2
    - annotation: !!omap
      - biggr: anth_c:-1
      - chebi:
        - CHEBI:16567
      - sbo: SBO:0000247
  - !!omap
    - id: pran_c
    - name: N-(5-phosphonato-beta-D-ribosyl)anthranilate
    - compartment: c
    - charge: -3.0
    - formula: C12H13NO9P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C12H13NO9P
    - annotation: !!omap
      - biggr: pran_c:-3
      - chebi:
        - CHEBI:18277
      - sbo: SBO:0000247
  - !!omap
    - id: chor_c
    - name: chorismate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H8O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H8O6
    - annotation: !!omap
      - biggr: chor_c:-2
      - chebi:
        - CHEBI:29748
      - sbo: SBO:0000247
  - !!omap
    - id: pmcoa_c
    - name: pimeloyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C28H41N7O19P3S
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C28H41N7O19P3S
    - annotation: !!omap
      - biggr: pmcoa_c:-5
      - chebi:
        - CHEBI:57360
      - sbo: SBO:0000247
  - !!omap
    - id: 8aonn_c
    - name: (8S)-8-amino-7-oxononanoic acid zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C9H17NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H17NO3
    - annotation: !!omap
      - biggr: 8aonn_c:0
      - chebi:
        - CHEBI:149468
      - sbo: SBO:0000247
  - !!omap
    - id: 5apru_c
    - name: 5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H13N4O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H13N4O9P
    - annotation: !!omap
      - biggr: 5apru_c:-2
      - chebi:
        - CHEBI:58453
      - sbo: SBO:0000247
  - !!omap
    - id: 5aprbu_c
    - name: 5-amino-6-(5-phosphoribitylamino)uracil(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H15N4O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H15N4O9P
    - annotation: !!omap
      - biggr: 5aprbu_c:-2
      - chebi:
        - CHEBI:58421
      - sbo: SBO:0000247
  - !!omap
    - id: arg__L_c
    - name: L-argininium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C6H15N4O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H15N4O2
    - annotation: !!omap
      - biggr: arg__L_c:1
      - chebi:
        - CHEBI:32682
      - sbo: SBO:0000247
  - !!omap
    - id: argsuc_c
    - name: (N(omega)-L-arginino)succinate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H17N4O6
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H17N4O6
    - annotation: !!omap
      - biggr: argsuc_c:-1
      - chebi:
        - CHEBI:57472
      - sbo: SBO:0000247
  - !!omap
    - id: citr__L_c
    - name: L-citrulline
    - compartment: c
    - charge: 0.0
    - formula: C6H13N3O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H13N3O3
    - annotation: !!omap
      - biggr: citr__L_c:0
      - chebi:
        - CHEBI:57743
        - CHEBI:16349
      - sbo: SBO:0000247
  - !!omap
    - id: trnaarg_c
    - name: tRNA(Arg)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaarg_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: argtrna_c
    - name: L-arginyl-tRNA(Arg)
    - compartment: c
    - charge: 2.0
    - formula: C6H14N4OR
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C6H14N4OR
    - annotation: !!omap
      - biggr: argtrna_c:A2
      - sbo: SBO:0000246
  - !!omap
    - id: 4pasp_c
    - name: 4-phosphonato-L-aspartic acid(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H6NO7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H6NO7P
    - annotation: !!omap
      - biggr: 4pasp_c:-2
      - chebi:
        - CHEBI:57535
      - sbo: SBO:0000247
  - !!omap
    - id: aspsa_c
    - name: L-aspartic acid 4-semialdehyde
    - compartment: c
    - charge: 0.0
    - formula: C4H7NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H7NO3
    - annotation: !!omap
      - biggr: aspsa_c:0
      - chebi:
        - CHEBI:537519
        - CHEBI:18051
      - sbo: SBO:0000247
  - !!omap
    - id: asn__L_c
    - name: L-asparagine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C4H8N2O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H8N2O3
    - annotation: !!omap
      - biggr: asn__L_c:0
      - chebi:
        - CHEBI:58048
        - CHEBI:17196
      - sbo: SBO:0000247
  - !!omap
    - id: trnaasn_c
    - name: tRNA(Asn)
    - compartment: c
    - charge: 0.0
    - formula: C10H17O10PR2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H17O10PR2
    - annotation: !!omap
      - biggr: trnaasn_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: asntrna_c
    - name: L-asparaginyl-tRNA(Asn)
    - compartment: c
    - charge: 1.0
    - formula: C14H23N2O12PR2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C14H23N2O12PR2
    - annotation: !!omap
      - biggr: asntrna_c:C1
      - sbo: SBO:0000246
  - !!omap
    - id: ala_B_c
    - name: beta-alanine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO2
    - annotation: !!omap
      - biggr: ala_B_c:0
      - chebi:
        - CHEBI:57966
        - CHEBI:16958
      - sbo: SBO:0000247
  - !!omap
    - id: cbp_c
    - name: carbamoyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: CH2NO5P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: CH2NO5P
    - annotation: !!omap
      - biggr: cbp_c:-2
      - chebi:
        - CHEBI:58228
      - sbo: SBO:0000247
  - !!omap
    - id: cbasp_c
    - name: N-carbamoyl-L-aspartate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H6N2O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H6N2O5
    - annotation: !!omap
      - biggr: cbasp_c:-2
      - chebi:
        - CHEBI:32814
      - sbo: SBO:0000247
  - !!omap
    - id: h2o2_c
    - name: hydrogen peroxide
    - compartment: c
    - charge: 0.0
    - formula: H2O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2O2
    - annotation: !!omap
      - biggr: h2o2_c:0
      - chebi:
        - CHEBI:16240
      - sbo: SBO:0000247
  - !!omap
    - id: iasp_c
    - name: iminoaspartate
    - compartment: c
    - charge: -2.0
    - formula: C4H3NO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H3NO4
    - annotation: !!omap
      - biggr: iasp_c:-2
      - chebi:
        - CHEBI:58831
      - sbo: SBO:0000247
  - !!omap
    - id: oaa_c
    - name: oxaloacetate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H2O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H2O5
    - annotation: !!omap
      - biggr: oaa_c:-2
      - chebi:
        - CHEBI:16452
      - sbo: SBO:0000247
  - !!omap
    - id: trnaasp_c
    - name: tRNA(Asp)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaasp_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: __iJN678__asptrna_c
    - name: L-Aspartyl-tRNA(Asp)
    - compartment: c
    - charge: 0.0
    - formula: C4H5NO3R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H5NO3R
    - annotation: !!omap
      - biggr: __iJN678__asptrna_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: h_p
    - name: hydron
    - compartment: p
    - charge: 1.0
    - formula: H
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H
    - annotation: !!omap
      - biggr: h_p:1
      - chebi:
        - CHEBI:15378
      - sbo: SBO:0000247
  - !!omap
    - id: h_u
    - name: hydron
    - compartment: u
    - charge: 1.0
    - formula: H
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H
    - annotation: !!omap
      - biggr: h_u:1
      - chebi:
        - CHEBI:15378
      - sbo: SBO:0000247
  - !!omap
    - id: prbatp_c
    - name: 1-(5-phospho-beta-D-ribosyl)-ATP(6-)
    - compartment: c
    - charge: -6.0
    - formula: C15H19N5O20P4
    - notes: !!omap
      - CHARGE: '-6'
      - FORMULA: C15H19N5O20P4
    - annotation: !!omap
      - biggr: prbatp_c:-6
      - chebi:
        - CHEBI:73183
      - sbo: SBO:0000247
  - !!omap
    - id: bamppald_c
    - name: 3-ammoniopropanal
    - compartment: c
    - charge: 1.0
    - formula: C3H8NO
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C3H8NO
    - annotation: !!omap
      - biggr: bamppald_c:1
      - chebi:
        - CHEBI:58374
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__bcarote_c
    - name: Beta-Carotene
    - compartment: c
    - charge: 0.0
    - formula: C40H56
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H56
    - annotation: !!omap
      - biggr: __iJN678__bcarote_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__bcryptox_c
    - name: Beta-Cryptoxanthin
    - compartment: c
    - charge: 0.0
    - formula: C40H56O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H56O
    - annotation: !!omap
      - biggr: __iJN678__bcryptox_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: zeax_c
    - name: zeaxanthin
    - compartment: c
    - charge: 0.0
    - formula: C40H56O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H56O2
    - annotation: !!omap
      - biggr: zeax_c:0
      - chebi:
        - CHEBI:27547
      - sbo: SBO:0000247
  - !!omap
    - id: echin_c
    - name: echinenone
    - compartment: c
    - charge: 0.0
    - formula: C40H54O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H54O
    - annotation: !!omap
      - biggr: echin_c:0
      - chebi:
        - CHEBI:4746
      - sbo: SBO:0000247
  - !!omap
    - id: biliverd_c
    - name: biliverdin(2-)
    - compartment: c
    - charge: -2.0
    - formula: C33H32N4O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C33H32N4O6
    - annotation: !!omap
      - biggr: biliverd_c:-2
      - chebi:
        - CHEBI:57991
      - sbo: SBO:0000247
  - !!omap
    - id: bilirub_c
    - name: bilirubin(2-)
    - compartment: c
    - charge: -2.0
    - formula: C33H34N4O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C33H34N4O6
    - annotation: !!omap
      - biggr: bilirub_c:-2
      - chebi:
        - CHEBI:57977
      - sbo: SBO:0000247
  - !!omap
    - id: amet_c
    - name: (S)-S-adenosyl-L-methionine
    - compartment: c
    - charge: 1.0
    - formula: C15H23N6O5S
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C15H23N6O5S
    - annotation: !!omap
      - biggr: amet_c:1
      - chebi:
        - CHEBI:142094
        - CHEBI:33442
      - sbo: SBO:0000247
  - !!omap
    - id: dtbt_c
    - name: (4R,5S)-dethiobiotin(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H17N2O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H17N2O3
    - annotation: !!omap
      - biggr: dtbt_c:-1
      - chebi:
        - CHEBI:149473
      - sbo: SBO:0000247
  - !!omap
    - id: s_c
    - name: sulfur atom
    - compartment: c
    - charge: 0.0
    - formula: S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: S
    - annotation: !!omap
      - biggr: s_c:0
      - chebi:
        - CHEBI:26833
      - sbo: SBO:0000247
  - !!omap
    - id: btn_c
    - name: biotinate
    - compartment: c
    - charge: -1.0
    - formula: C10H15N2O3S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H15N2O3S
    - annotation: !!omap
      - biggr: btn_c:-1
      - chebi:
        - CHEBI:57586
      - sbo: SBO:0000247
  - !!omap
    - id: dad_5_c
    - name: 5'-deoxyadenosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H13N5O3
    - annotation: !!omap
      - biggr: dad_5_c:0
      - chebi:
        - CHEBI:17319
      - sbo: SBO:0000247
  - !!omap
    - id: met__L_c
    - name: L-methionine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO2S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H11NO2S
    - annotation: !!omap
      - biggr: met__L_c:0
      - chebi:
        - CHEBI:57844
        - CHEBI:16643
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__ficytc6_u
    - name: Ferricytochrome c6
    - compartment: u
    - charge: 3.0
    - formula: R
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__ficytc6_u:3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pqh2_u
    - name: Plastoquinol
    - compartment: u
    - charge: 0.0
    - formula: C8H10O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H10O2
    - annotation: !!omap
      - biggr: __iJN678__pqh2_u:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__focytc6_u
    - name: Ferrocytochrome c6
    - compartment: u
    - charge: 2.0
    - formula: R
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__focytc6_u:2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pq_u
    - name: Plastoquinone
    - compartment: u
    - charge: 0.0
    - formula: C8H8O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H8O2
    - annotation: !!omap
      - biggr: __iJN678__pq_u:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pcox_p
    - name: Plastocyanin(Cu2+)
    - compartment: p
    - charge: 2.0
    - formula: R
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__pcox_p:2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pqh2_p
    - name: Plastoquinol
    - compartment: p
    - charge: 0.0
    - formula: C8H10O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H10O2
    - annotation: !!omap
      - biggr: __iJN678__pqh2_p:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pcrd_p
    - name: Plastocyanin(Cu+)
    - compartment: p
    - charge: 1.0
    - formula: R
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__pcrd_p:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pq_p
    - name: Plastoquinone
    - compartment: p
    - charge: 0.0
    - formula: C8H8O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H8O2
    - annotation: !!omap
      - biggr: __iJN678__pq_p:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pcox_u
    - name: Plastocyanin(Cu2+)
    - compartment: u
    - charge: 2.0
    - formula: R
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__pcox_u:2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pcrd_u
    - name: Plastocyanin(Cu+)
    - compartment: u
    - charge: 1.0
    - formula: R
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__pcrd_u:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__ficytc6_p
    - name: Ferricytochrome c6
    - compartment: p
    - charge: 3.0
    - formula: R
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__ficytc6_p:3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__focytc6_p
    - name: Ferrocytochrome c6
    - compartment: p
    - charge: 2.0
    - formula: R
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__focytc6_p:2
      - 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
      - CHARGE: '-2'
      - FORMULA: C14H23N3O14P2
    - annotation: !!omap
      - biggr: 4c2me_c:-2
      - chebi:
        - CHEBI:57823
      - 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
      - CHARGE: '-4'
      - FORMULA: C14H22N3O17P3
    - annotation: !!omap
      - biggr: 2p4c2me_c:-4
      - chebi:
        - CHEBI:57919
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__fdxr_2_2_c
    - name: Reduced ferredoxin
    - compartment: c
    - charge: -1.0
    - formula: Fe2S2X
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: Fe2S2X
    - annotation: !!omap
      - biggr: __iJN678__fdxr_2_2_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: fdxox_c
    - name: oxidized [2Fe-2S]-[ferredoxin]
    - compartment: c
    - charge: 0.0
    - formula: Fe2S2X
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: Fe2S2X
    - annotation: !!omap
      - biggr: fdxox_c:B0
      - sbo: SBO:0000252
  - !!omap
    - id: pphn_c
    - name: prephenate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H8O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H8O6
    - annotation: !!omap
      - biggr: pphn_c:-2
      - chebi:
        - CHEBI:29934
        - CHEBI:57852
      - sbo: SBO:0000247
  - !!omap
    - id: 3psme_c
    - name: 5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate
    - compartment: c
    - charge: -4.0
    - formula: C10H9O10P
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H9O10P
    - annotation: !!omap
      - biggr: 3psme_c:-4
      - chebi:
        - CHEBI:57701
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__chlld_c
    - name: Chlorophyllide a
    - compartment: c
    - charge: -1.0
    - formula: C35H33MgN4O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C35H33MgN4O5
    - annotation: !!omap
      - biggr: __iJN678__chlld_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__phdp_c
    - name: Phytyl diphosphate
    - compartment: c
    - charge: -3.0
    - formula: C20H39O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C20H39O7P2
    - annotation: !!omap
      - biggr: __iJN678__phdp_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cholphya_c
    - name: Chlorophyll a
    - compartment: c
    - charge: 0.0
    - formula: C55H72MgN4O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C55H72MgN4O5
    - annotation: !!omap
      - biggr: __iJN678__cholphya_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: cobalt2_c
    - name: cobalt(2+)
    - compartment: c
    - charge: 2.0
    - formula: Co
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Co
    - annotation: !!omap
      - biggr: cobalt2_c:2
      - chebi:
        - CHEBI:48828
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__hgbam_c
    - name: Hydrogenobyrinate a,c diamide
    - compartment: c
    - charge: -5.0
    - formula: C45H57N6O12
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C45H57N6O12
    - annotation: !!omap
      - biggr: __iJN678__hgbam_c:-5
      - sbo: SBO:0000247
  - !!omap
    - id: co2dam_c
    - name: cob(II)yrinic acid a,c diamide(4-)
    - compartment: c
    - charge: -4.0
    - formula: C45H56CoN6O12
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C45H56CoN6O12
    - annotation: !!omap
      - biggr: co2dam_c:-4
      - chebi:
        - CHEBI:58537
      - sbo: SBO:0000247
  - !!omap
    - id: cpppg3_c
    - name: coproporphyrinogen III(4-)
    - compartment: c
    - charge: -4.0
    - formula: C36H40N4O8
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C36H40N4O8
    - annotation: !!omap
      - biggr: cpppg3_c:-4
      - chebi:
        - CHEBI:57309
      - sbo: SBO:0000247
  - !!omap
    - id: pppg9_c
    - name: protoporphyrinogen(2-)
    - compartment: c
    - charge: -2.0
    - formula: C34H38N4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C34H38N4O4
    - annotation: !!omap
      - biggr: pppg9_c:-2
      - chebi:
        - CHEBI:57307
      - sbo: SBO:0000247
  - !!omap
    - id: csn_c
    - name: cytosine
    - compartment: c
    - charge: 0.0
    - formula: C4H5N3O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H5N3O
    - annotation: !!omap
      - biggr: csn_c:0
      - chebi:
        - CHEBI:16040
      - sbo: SBO:0000247
  - !!omap
    - id: ura_c
    - name: uracil
    - compartment: c
    - charge: 0.0
    - formula: C4H4N2O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H4N2O2
    - annotation: !!omap
      - biggr: ura_c:0
      - chebi:
        - CHEBI:17568
      - sbo: SBO:0000247
  - !!omap
    - id: utp_c
    - name: UTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C9H11N2O15P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C9H11N2O15P3
    - annotation: !!omap
      - biggr: utp_c:-4
      - chebi:
        - CHEBI:46398
      - sbo: SBO:0000247
  - !!omap
    - id: ctp_c
    - name: CTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C9H12N3O14P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C9H12N3O14P3
    - annotation: !!omap
      - biggr: ctp_c:-4
      - chebi:
        - CHEBI:37563
      - sbo: SBO:0000247
  - !!omap
    - id: o2_u
    - name: dioxygen
    - compartment: u
    - charge: 0.0
    - formula: O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: O2
    - annotation: !!omap
      - biggr: o2_u:0
      - chebi:
        - CHEBI:15379
      - sbo: SBO:0000247
  - !!omap
    - id: h2o_u
    - name: water
    - compartment: u
    - charge: 0.0
    - formula: H2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2O
    - annotation: !!omap
      - biggr: h2o_u:0
      - chebi:
        - CHEBI:15377
      - sbo: SBO:0000247
  - !!omap
    - id: o2_p
    - name: dioxygen
    - compartment: p
    - charge: 0.0
    - formula: O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: O2
    - annotation: !!omap
      - biggr: o2_p:0
      - chebi:
        - CHEBI:15379
      - sbo: SBO:0000247
  - !!omap
    - id: h2o_p
    - name: water
    - compartment: p
    - charge: 0.0
    - formula: H2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2O
    - annotation: !!omap
      - biggr: h2o_p:0
      - chebi:
        - CHEBI:15377
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cyanphy_c
    - name: Cyanophycin (multi-Larginyl-poli [L--aspartic acid]) polimer (n+2)
    - compartment: c
    - charge: 0.0
    - formula: C10H17N5O4R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H17N5O4R
    - annotation: !!omap
      - biggr: __iJN678__cyanphy_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__precyanphy_c
    - name: Cyanophycin (multi-Larginyl-poli [L--aspartic acid]) polimer (n)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__precyanphy_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: co1dam_c
    - name: cob(I)yrinate a,c diamide(5-)
    - compartment: c
    - charge: -5.0
    - formula: C45H56CoN6O12
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C45H56CoN6O12
    - annotation: !!omap
      - biggr: co1dam_c:-5
      - chebi:
        - CHEBI:58575
      - sbo: SBO:0000247
  - !!omap
    - id: pppi_c
    - name: triphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: HO10P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: HO10P3
    - annotation: !!omap
      - biggr: pppi_c:-4
      - chebi:
        - CHEBI:48316
      - sbo: SBO:0000247
  - !!omap
    - id: acser_c
    - name: O-acetyl-L-serine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO4
    - annotation: !!omap
      - biggr: acser_c:0
      - chebi:
        - CHEBI:58340
        - CHEBI:17981
      - sbo: SBO:0000247
  - !!omap
    - id: h2s_c
    - name: hydrogen sulfide
    - compartment: c
    - charge: 0.0
    - formula: H2S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2S
    - annotation: !!omap
      - biggr: h2s_c:0
      - chebi:
        - CHEBI:16136
      - sbo: SBO:0000247
  - !!omap
    - id: cys__L_c
    - name: L-cysteine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO2S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO2S
    - annotation: !!omap
      - biggr: cys__L_c:0
      - chebi:
        - CHEBI:35235
        - CHEBI:17561
      - sbo: SBO:0000247
  - !!omap
    - id: mercppyr_c
    - name: 3-mercaptopyruvate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O3S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H3O3S
    - annotation: !!omap
      - biggr: mercppyr_c:-1
      - chebi:
        - CHEBI:57678
      - sbo: SBO:0000247
  - !!omap
    - id: trnacys_c
    - name: tRNA(Cys)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnacys_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: cystrna_c
    - name: L-cysteinyl-tRNA(Cys)
    - compartment: c
    - charge: 1.0
    - formula: C3H6NOSR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C3H6NOSR
    - annotation: !!omap
      - biggr: cystrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: cmp_c
    - name: cytidine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H12N3O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H12N3O8P
    - annotation: !!omap
      - biggr: cmp_c:-2
      - chebi:
        - CHEBI:60377
      - sbo: SBO:0000247
  - !!omap
    - id: cdp_c
    - name: CDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C9H12N3O11P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C9H12N3O11P2
    - annotation: !!omap
      - biggr: cdp_c:-3
      - chebi:
        - CHEBI:58069
      - sbo: SBO:0000247
  - !!omap
    - id: 26dap__M_c
    - name: meso-2,6-diaminopimelic acid dizwitterion
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C7H14N2O4
    - annotation: !!omap
      - biggr: 26dap__M_c:0
      - chebi:
        - CHEBI:57791
        - CHEBI:16488
      - sbo: SBO:0000247
  - !!omap
    - id: lys__L_c
    - name: L-lysinium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C6H15N2O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H15N2O2
    - annotation: !!omap
      - biggr: lys__L_c:1
      - chebi:
        - CHEBI:32551
      - sbo: SBO:0000247
  - !!omap
    - id: 26dap_LL_c
    - name: LL-2,6-diaminopimelic acid
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C7H14N2O4
    - annotation: !!omap
      - biggr: 26dap_LL_c:0
      - chebi:
        - CHEBI:57609
        - CHEBI:16026
      - sbo: SBO:0000247
  - !!omap
    - id: cdpdhdecg_c
    - name: CDP-dipalmitoyl-sn-glycerol(2-)
    - compartment: c
    - charge: -2.0
    - formula: C44H79N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C44H79N3O15P2
    - annotation: !!omap
      - biggr: cdpdhdecg_c:-2
      - chebi:
        - CHEBI:77190
      - sbo: SBO:0000247
  - !!omap
    - id: cdpdhdec9eg_c
    - name: CDP-1,2-dihexadec-9-enoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C44H75N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C44H75N3O15P2
    - annotation: !!omap
      - biggr: cdpdhdec9eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: cdpdodecg_c
    - name: CDP-1,2-dioctadecanoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H87N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H87N3O15P2
    - annotation: !!omap
      - biggr: cdpdodecg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: cdpdodec11eg_c
    - name: CDP-1,2-dioctadec-11-enoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H83N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H83N3O15P2
    - annotation: !!omap
      - biggr: cdpdodec11eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cdpdodec9eg_c
    - name: 'CDP-1,2-dioctadec-9-enoylglycerol '
    - compartment: c
    - charge: -2.0
    - formula: C48H83N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H83N3O15P2
    - annotation: !!omap
      - biggr: __iJN678__cdpdodec9eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cdpdodec912eg_c
    - name: CDP-1,2-dioctadec-9-12-dienoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H79N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H79N3O15P2
    - annotation: !!omap
      - biggr: __iJN678__cdpdodec912eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cdpdodec6912eg_c
    - name: CDP-1,2-dioctadec-6-9-12-trienoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H75N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H75N3O15P2
    - annotation: !!omap
      - biggr: __iJN678__cdpdodec6912eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cdpdodec91215eg_c
    - name: CDP-1,2-dioctadec-9-12-15-trienoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H75N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H75N3O15P2
    - annotation: !!omap
      - biggr: __iJN678__cdpdodec91215eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__cdpdodec691215eg_c
    - name: CDP-1,2-dioctadec-6-9-12-15-tetraenoylglycerol
    - compartment: c
    - charge: -2.0
    - formula: C48H71N3O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C48H71N3O15P2
    - annotation: !!omap
      - biggr: __iJN678__cdpdodec691215eg_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: ru5p__D_c
    - name: D-ribulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H9O8P
    - annotation: !!omap
      - biggr: ru5p__D_c:-2
      - chebi:
        - CHEBI:58121
      - sbo: SBO:0000247
  - !!omap
    - id: db4p_c
    - name: (2S)-2-hydroxy-3-oxobutyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H7O6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H7O6P
    - annotation: !!omap
      - biggr: db4p_c:-2
      - chebi:
        - CHEBI:58830
      - sbo: SBO:0000247
  - !!omap
    - id: for_c
    - name: formate
    - compartment: c
    - charge: -1.0
    - formula: CHO2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CH1O2
    - annotation: !!omap
      - biggr: for_c:-1
      - chebi:
        - CHEBI:15740
      - sbo: SBO:0000247
  - !!omap
    - id: dann_c
    - name: (7R,8S)-7,8-diammoniononanoate
    - compartment: c
    - charge: 1.0
    - formula: C9H21N2O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C9H21N2O2
    - annotation: !!omap
      - biggr: dann_c:1
      - chebi:
        - CHEBI:149469
      - sbo: SBO:0000247
  - !!omap
    - id: dctp_c
    - name: dCTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C9H12N3O13P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C9H12N3O13P3
    - annotation: !!omap
      - biggr: dctp_c:-4
      - chebi:
        - CHEBI:61481
      - sbo: SBO:0000247
  - !!omap
    - id: dutp_c
    - name: dUTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C9H11N2O14P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C9H11N2O14P3
    - annotation: !!omap
      - biggr: dutp_c:-4
      - chebi:
        - CHEBI:61555
      - sbo: SBO:0000247
  - !!omap
    - id: e4p_c
    - name: D-erythrose 4-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H7O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H7O7P
    - annotation: !!omap
      - biggr: e4p_c:-2
      - chebi:
        - CHEBI:16897
      - sbo: SBO:0000247
  - !!omap
    - id: pep_c
    - name: phosphonatoenolpyruvate
    - compartment: c
    - charge: -3.0
    - formula: C3H2O6P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C3H2O6P
    - annotation: !!omap
      - biggr: pep_c:-3
      - chebi:
        - CHEBI:58702
      - sbo: SBO:0000247
  - !!omap
    - id: 2dda7p_c
    - name: 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate
    - compartment: c
    - charge: -3.0
    - formula: C7H10O10P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C7H10O10P
    - annotation: !!omap
      - biggr: 2dda7p_c:-3
      - chebi:
        - CHEBI:58394
      - sbo: SBO:0000247
  - !!omap
    - id: 4h2oglt_c
    - name: 4-hydroxy-2-oxoglutarate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H4O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H4O6
    - annotation: !!omap
      - biggr: 4h2oglt_c:-2
      - chebi:
        - CHEBI:17742
      - sbo: SBO:0000247
  - !!omap
    - id: glx_c
    - name: glyoxylate
    - compartment: c
    - charge: -1.0
    - formula: C2HO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C2H1O3
    - annotation: !!omap
      - biggr: glx_c:-1
      - chebi:
        - CHEBI:36655
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__octe_9_12_15_ACP_c
    - name: A-lineloyl-ACP (n-C18 3ACP)
    - compartment: c
    - charge: -1.0
    - formula: C29H49N2O8PRS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H49N2O8PRS
    - annotation: !!omap
      - biggr: __iJN678__octe_9_12_15_ACP_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: udpgal_c
    - name: UDP-alpha-D-galactose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H22N2O17P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C15H22N2O17P2
    - annotation: !!omap
      - biggr: udpgal_c:-2
      - chebi:
        - CHEBI:66914
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg160_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16)
    - compartment: c
    - charge: 0.0
    - formula: C41H78O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C41H78O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg160_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg160_c
    - name: Digalactosyl-diacylglycerol(n-C16)
    - compartment: c
    - charge: 1.0
    - formula: C47H89O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C47H89O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg160_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: udp_c
    - name: UDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C9H11N2O12P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C9H11N2O12P2
    - annotation: !!omap
      - biggr: udp_c:-3
      - chebi:
        - CHEBI:58223
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg161_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C16 1)
    - compartment: c
    - charge: 0.0
    - formula: C41H74O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C41H74O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg161_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg161_c
    - name: Digalactosyl-diacylglycerol(n-C16 1)
    - compartment: c
    - charge: 1.0
    - formula: C47H85O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C47H85O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg161_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg180_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 0)
    - compartment: c
    - charge: 0.0
    - formula: C45H86O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H86O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg180_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg180_c
    - name: Digalactosyl-diacylglycerol(n-C18 0)
    - compartment: c
    - charge: 1.0
    - formula: C51H97O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H97O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg180_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg181_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 1)
    - compartment: c
    - charge: 0.0
    - formula: C45H82O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H82O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg181_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg181_c
    - name: Digalactosyl-diacylglycerol(n-C18 1)
    - compartment: c
    - charge: 1.0
    - formula: C51H93O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H93O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg181_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg181_9_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 1)
    - compartment: c
    - charge: 0.0
    - formula: C45H82O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H82O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg181_9_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg181_9_c
    - name: Digalactosyl-diacylglycerol(n-C18 1)
    - compartment: c
    - charge: 1.0
    - formula: C51H93O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H93O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg181_9_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg182_9_12_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 2)
    - compartment: c
    - charge: 0.0
    - formula: C45H78O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H78O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg182_9_12_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg182_9_12_c
    - name: Digalactosyl-diacylglycerol(n-C18 2)
    - compartment: c
    - charge: 1.0
    - formula: C51H89O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H89O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg182_9_12_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg183_6_9_12_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 3)
    - compartment: c
    - charge: 0.0
    - formula: C45H74O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H74O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg183_6_9_12_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg183_6_9_12_c
    - name: Digalactosyl-diacylglycerol(n-C18 3)
    - compartment: c
    - charge: 1.0
    - formula: C51H85O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H85O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg183_6_9_12_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg183_9_12_15_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 3)
    - compartment: c
    - charge: 0.0
    - formula: C45H74O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H74O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg183_9_12_15_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg183_9_12_15_c
    - name: Digalactosyl-diacylglycerol(n-C18 3)
    - compartment: c
    - charge: 1.0
    - formula: C51H85O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H85O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg183_9_12_15_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mgdg184_6_9_12_15_c
    - name: 1,2-Diacyl-3-beta-D-galactosyl-sn-glycerol (n-C18 4)
    - compartment: c
    - charge: 0.0
    - formula: C45H70O10
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C45H70O10
    - annotation: !!omap
      - biggr: __iJN678__mgdg184_6_9_12_15_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dgdg184_6_9_12_15_c
    - name: Digalactosyl-diacylglycerol(n-C18 4)
    - compartment: c
    - charge: 1.0
    - formula: C51H81O15
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C51H81O15
    - annotation: !!omap
      - biggr: __iJN678__dgdg184_6_9_12_15_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: 23dhmb_c
    - name: (R)-2,3-dihydroxy-3-methylbutanoate
    - compartment: c
    - charge: -1.0
    - formula: C5H9O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H9O4
    - annotation: !!omap
      - biggr: 23dhmb_c:-1
      - chebi:
        - CHEBI:49072
      - sbo: SBO:0000247
  - !!omap
    - id: 3mob_c
    - name: 3-methyl-2-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C5H7O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H7O3
    - annotation: !!omap
      - biggr: 3mob_c:-1
      - chebi:
        - CHEBI:11851
      - sbo: SBO:0000247
  - !!omap
    - id: 23dhmp_c
    - name: (2R,3R)-2,3-dihydroxy-3-methylpentanoate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H11O4
    - annotation: !!omap
      - biggr: 23dhmp_c:-1
      - chebi:
        - CHEBI:49258
      - sbo: SBO:0000247
  - !!omap
    - id: 3mop_c
    - name: (S)-3-methyl-2-oxovalerate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H9O3
    - annotation: !!omap
      - biggr: 3mop_c:-1
      - chebi:
        - CHEBI:35146
      - sbo: SBO:0000247
  - !!omap
    - id: 23dhdp_c
    - name: (S)-2,3-dihydrodipicolinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H5NO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H5NO4
    - annotation: !!omap
      - biggr: 23dhdp_c:-2
      - chebi:
        - CHEBI:30620
      - sbo: SBO:0000247
  - !!omap
    - id: thdp_c
    - name: (S)-2,3,4,5-tetrahydrodipicolinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H7NO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H7NO4
    - annotation: !!omap
      - biggr: thdp_c:-2
      - chebi:
        - CHEBI:16845
      - sbo: SBO:0000247
  - !!omap
    - id: dhf_c
    - name: dihydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C19H19N7O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C19H19N7O6
    - annotation: !!omap
      - biggr: dhf_c:-2
      - chebi:
        - CHEBI:57451
      - sbo: SBO:0000247
  - !!omap
    - id: dhpt_c
    - name: 7,8-dihydropteroate
    - compartment: c
    - charge: -1.0
    - formula: C14H13N6O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C14H13N6O3
    - annotation: !!omap
      - biggr: dhpt_c:-1
      - chebi:
        - CHEBI:17839
      - sbo: SBO:0000247
  - !!omap
    - id: dhnpt_c
    - name: a 7,8-dihydroneopterin
    - compartment: c
    - charge: 0.0
    - formula: C9H13N5O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H13N5O4
    - annotation: !!omap
      - biggr: dhnpt_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 2ahhmp_c
    - name: 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol
    - compartment: c
    - charge: 0.0
    - formula: C7H9N5O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C7H9N5O2
    - annotation: !!omap
      - biggr: 2ahhmp_c:0
      - chebi:
        - CHEBI:44841
        - CHEBI:17083
      - sbo: SBO:0000247
  - !!omap
    - id: dhor__S_c
    - name: (S)-dihydroorotate
    - compartment: c
    - charge: -1.0
    - formula: C5H5N2O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H5N2O4
    - annotation: !!omap
      - biggr: dhor__S_c:-1
      - chebi:
        - CHEBI:30864
      - sbo: SBO:0000247
  - !!omap
    - id: orot_c
    - name: orotate
    - compartment: c
    - charge: -1.0
    - formula: C5H3N2O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H3N2O4
    - annotation: !!omap
      - biggr: orot_c:-1
      - chebi:
        - CHEBI:30839
      - 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
      - CHARGE: '-2'
      - FORMULA: C9H14N5O8P
    - annotation: !!omap
      - biggr: 25drapp_c:-2
      - chebi:
        - CHEBI:58614
        - CHEBI:59545
      - sbo: SBO:0000247
  - !!omap
    - id: 3dhq_c
    - name: 3-dehydroquinate
    - compartment: c
    - charge: -1.0
    - formula: C7H9O6
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C7H9O6
    - annotation: !!omap
      - biggr: 3dhq_c:-1
      - chebi:
        - CHEBI:32364
      - sbo: SBO:0000247
  - !!omap
    - id: 3dhsk_c
    - name: 3-dehydroshikimate
    - compartment: c
    - charge: -1.0
    - formula: C7H7O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C7H7O5
    - annotation: !!omap
      - biggr: 3dhsk_c:-1
      - chebi:
        - CHEBI:16630
      - sbo: SBO:0000247
  - !!omap
    - id: h2mb4p_c
    - name: (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C5H9O8P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C5H9O8P2
    - annotation: !!omap
      - biggr: h2mb4p_c:-3
      - chebi:
        - CHEBI:128753
      - sbo: SBO:0000247
  - !!omap
    - id: dmpp_c
    - name: prenyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C5H9O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C5H9O7P2
    - annotation: !!omap
      - biggr: dmpp_c:-3
      - chebi:
        - CHEBI:57623
      - sbo: SBO:0000247
  - !!omap
    - id: dhpmp_c
    - name: 7,8-dihydroneopterin 3'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H12N5O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H12N5O7P
    - annotation: !!omap
      - biggr: dhpmp_c:-2
      - chebi:
        - CHEBI:58762
      - sbo: SBO:0000247
  - !!omap
    - id: ahdt_c
    - name: 7,8-dihydroneopterin 3'-triphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C9H12N5O13P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C9H12N5O13P3
    - annotation: !!omap
      - biggr: ahdt_c:-4
      - chebi:
        - CHEBI:58462
      - sbo: SBO:0000247
  - !!omap
    - id: dpcoa_c
    - name: 3'-dephospho-CoA(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H33N7O13P2S
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H33N7O13P2S
    - annotation: !!omap
      - biggr: dpcoa_c:-2
      - chebi:
        - CHEBI:57328
      - sbo: SBO:0000247
  - !!omap
    - id: 13dpg_c
    - name: 3-phosphonato-D-glyceroyl phosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C3H4O10P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C3H4O10P2
    - annotation: !!omap
      - biggr: 13dpg_c:-4
      - chebi:
        - CHEBI:57604
      - sbo: SBO:0000247
  - !!omap
    - id: 23dpg_c
    - name: 2,3-bisphosphonato-D-glycerate(5-)
    - compartment: c
    - charge: -5.0
    - formula: C3H3O10P2
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C3H3O10P2
    - annotation: !!omap
      - biggr: 23dpg_c:-5
      - chebi:
        - CHEBI:58248
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pchlld_c
    - name: Protochlorophyllide
    - compartment: c
    - charge: -1.0
    - formula: C35H31MgN4O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C35H31MgN4O5
    - annotation: !!omap
      - biggr: __iJN678__pchlld_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: 2dhp_c
    - name: 2-dehydropantoate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H9O4
    - annotation: !!omap
      - biggr: 2dhp_c:-1
      - chebi:
        - CHEBI:11561
      - sbo: SBO:0000247
  - !!omap
    - id: pant__R_c
    - name: (R)-pantoate
    - compartment: c
    - charge: -1.0
    - formula: C6H11O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H11O4
    - annotation: !!omap
      - biggr: pant__R_c:-1
      - chebi:
        - CHEBI:15980
      - sbo: SBO:0000247
  - !!omap
    - id: drib_c
    - name: 2-deoxy-D-ribofuranose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10O4
    - annotation: !!omap
      - biggr: drib_c:0
      - chebi:
        - CHEBI:90761
      - sbo: SBO:0000247
  - !!omap
    - id: 2dr5p_c
    - name: 2-deoxy-D-ribofuranose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H9O7P
    - annotation: !!omap
      - biggr: 2dr5p_c:-2
      - chebi:
        - CHEBI:62877
      - sbo: SBO:0000247
  - !!omap
    - id: g3p_c
    - name: glyceraldehyde 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H5O6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C3H5O6P
    - annotation: !!omap
      - biggr: g3p_c:-2
      - chebi:
        - CHEBI:58027
      - sbo: SBO:0000247
  - !!omap
    - id: dtmp_c
    - name: dTMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H13N2O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H13N2O8P
    - annotation: !!omap
      - biggr: dtmp_c:-2
      - chebi:
        - CHEBI:63528
      - sbo: SBO:0000247
  - !!omap
    - id: dtdp_c
    - name: dTDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H13N2O11P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H13N2O11P2
    - annotation: !!omap
      - biggr: dtdp_c:-3
      - chebi:
        - CHEBI:58369
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dvpchlld_c
    - name: Divinylprotochlorophyllide
    - compartment: c
    - charge: -1.0
    - formula: C35H29MgN4O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C35H29MgN4O5
    - annotation: !!omap
      - biggr: __iJN678__dvpchlld_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: dxyl5p_c
    - name: 1-deoxy-D-xylulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H9O7P
    - annotation: !!omap
      - biggr: dxyl5p_c:-2
      - chebi:
        - CHEBI:57792
      - sbo: SBO:0000247
  - !!omap
    - id: 2me4p_c
    - name: 2-C-methyl-D-erythritol 4-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H11O7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H11O7P
    - annotation: !!omap
      - biggr: 2me4p_c:-2
      - chebi:
        - CHEBI:58262
      - sbo: SBO:0000247
  - !!omap
    - id: e4hglu_c
    - name: erythro-4-hydroxy-L-glutamate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H8NO5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H8NO5
    - annotation: !!omap
      - biggr: e4hglu_c:-1
      - chebi:
        - CHEBI:6331
      - sbo: SBO:0000247
  - !!omap
    - id: 2pg_c
    - name: 2-phosphonato-D-glycerate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C3H4O7P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C3H4O7P
    - annotation: !!omap
      - biggr: 2pg_c:-3
      - chebi:
        - CHEBI:58289
      - sbo: SBO:0000247
  - !!omap
    - id: fdp_c
    - name: beta-D-fructofuranose 1,6-bisphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C6H10O12P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C6H10O12P2
    - annotation: !!omap
      - biggr: fdp_c:-4
      - chebi:
        - CHEBI:32966
      - sbo: SBO:0000247
  - !!omap
    - id: dhap_c
    - name: glycerone phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H5O6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C3H5O6P
    - annotation: !!omap
      - biggr: dhap_c:-2
      - chebi:
        - CHEBI:57642
      - sbo: SBO:0000247
  - !!omap
    - id: f1p_c
    - name: beta-D-fructofuranose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: f1p_c:-2
      - chebi:
        - CHEBI:138881
      - sbo: SBO:0000247
  - !!omap
    - id: s17bp_c
    - name: sedoheptulose 1,7-bisphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C7H12O13P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C7H12O13P2
    - annotation: !!omap
      - biggr: s17bp_c:-4
      - chebi:
        - CHEBI:58335
      - sbo: SBO:0000247
  - !!omap
    - id: f6p_c
    - name: beta-D-fructofuranose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: f6p_c:-2
      - chebi:
        - CHEBI:57634
      - sbo: SBO:0000247
  - !!omap
    - id: fe2_c
    - name: iron(2+)
    - compartment: c
    - charge: 2.0
    - formula: Fe
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Fe
    - annotation: !!omap
      - biggr: fe2_c:2
      - chebi:
        - CHEBI:29033
      - sbo: SBO:0000247
  - !!omap
    - id: ppp9_c
    - name: protoporphyrinate
    - compartment: c
    - charge: -2.0
    - formula: C34H32N4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C34H32N4O4
    - annotation: !!omap
      - biggr: ppp9_c:-2
      - chebi:
        - CHEBI:57306
        - CHEBI:36159
      - sbo: SBO:0000247
  - !!omap
    - id: pheme_c
    - name: ferroheme b(2-)
    - compartment: c
    - charge: -2.0
    - formula: C34H30FeN4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C34H30FeN4O4
    - annotation: !!omap
      - biggr: pheme_c:-2
      - chebi:
        - CHEBI:60344
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mettrna_c
    - name: L-Methionyl-tRNA (Met)
    - compartment: c
    - charge: 1.0
    - formula: C5H10NOSR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C5H10NOSR
    - annotation: !!omap
      - biggr: __iJN678__mettrna_c:1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__fmettrna_c
    - name: N-Formylmethionyl-tRNA
    - compartment: c
    - charge: 0.0
    - formula: C6H9NO2SR
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H9NO2SR
    - annotation: !!omap
      - biggr: __iJN678__fmettrna_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: fad_c
    - name: FAD(2−)
    - compartment: c
    - charge: -2.0
    - formula: C27H31N9O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C27H31N9O15P2
    - annotation: !!omap
      - biggr: fad_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: 2ahhmd_c
    - name: (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C7H8N5O8P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C7H8N5O8P2
    - annotation: !!omap
      - biggr: 2ahhmd_c:-3
      - chebi:
        - CHEBI:72950
        - CHEBI:57602
      - sbo: SBO:0000247
  - !!omap
    - id: 4abz_c
    - name: 4-aminobenzoate
    - compartment: c
    - charge: -1.0
    - formula: C7H6NO2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C7H6NO2
    - annotation: !!omap
      - biggr: 4abz_c:-1
      - chebi:
        - CHEBI:17836
      - sbo: SBO:0000247
  - !!omap
    - id: 5fthf_c
    - name: (6S)-5-formyltetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H21N7O7
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C20H21N7O7
    - annotation: !!omap
      - biggr: 5fthf_c:-2
      - chebi:
        - CHEBI:57457
      - sbo: SBO:0000247
  - !!omap
    - id: methf_c
    - name: (6R)-5,10-methenyltetrahydrofolate
    - compartment: c
    - charge: -1.0
    - formula: C20H20N7O6
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C20H20N7O6
    - annotation: !!omap
      - biggr: methf_c:-1
      - chebi:
        - CHEBI:57455
      - sbo: SBO:0000247
  - !!omap
    - id: frdp_c
    - name: 2-trans,6-trans-farnesyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C15H25O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C15H25O7P2
    - annotation: !!omap
      - biggr: frdp_c:-3
      - chebi:
        - CHEBI:175763
      - sbo: SBO:0000247
  - !!omap
    - id: ipdp_c
    - name: isopentenyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C5H9O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C5H9O7P2
    - annotation: !!omap
      - biggr: ipdp_c:-3
      - chebi:
        - CHEBI:128769
      - sbo: SBO:0000247
  - !!omap
    - id: ggdp_c
    - name: 2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C20H33O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C20H33O7P2
    - annotation: !!omap
      - biggr: ggdp_c:-3
      - chebi:
        - CHEBI:58756
      - sbo: SBO:0000247
  - !!omap
    - id: mal__L_c
    - name: (S)-malate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H4O5
    - annotation: !!omap
      - biggr: mal__L_c:-2
      - chebi:
        - CHEBI:15589
      - sbo: SBO:0000247
  - !!omap
    - id: gam1p_c
    - name: alpha-D-glucosamine 1-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H13NO8P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H13NO8P
    - annotation: !!omap
      - biggr: gam1p_c:-1
      - chebi:
        - CHEBI:58516
      - 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
      - CHARGE: '-2'
      - FORMULA: C8H14NO9P
    - annotation: !!omap
      - biggr: acgam1p_c:-2
      - chebi:
        - CHEBI:57776
      - sbo: SBO:0000247
  - !!omap
    - id: dttp_c
    - name: dTTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H13N2O14P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H13N2O14P3
    - annotation: !!omap
      - biggr: dttp_c:-4
      - chebi:
        - CHEBI:37568
      - sbo: SBO:0000247
  - !!omap
    - id: g1p_c
    - name: D-glucopyranose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: g1p_c:-2
      - chebi:
        - CHEBI:57629
      - sbo: SBO:0000247
  - !!omap
    - id: dtdpglu_c
    - name: dTDP-alpha-D-glucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H24N2O16P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H24N2O16P2
    - annotation: !!omap
      - biggr: dtdpglu_c:-2
      - chebi:
        - CHEBI:57477
      - sbo: SBO:0000247
  - !!omap
    - id: glu1sa_c
    - name: (S)-4-amino-5-oxopentanoic acid zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO3
    - annotation: !!omap
      - biggr: glu1sa_c:0
      - chebi:
        - CHEBI:57501
        - CHEBI:15757
      - sbo: SBO:0000247
  - !!omap
    - id: 5aop_c
    - name: 5-aminolevulinic acid
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO3
    - annotation: !!omap
      - biggr: 5aop_c:0
      - chebi:
        - CHEBI:356416
        - CHEBI:17549
      - sbo: SBO:0000247
  - !!omap
    - id: sucsal_c
    - name: 4-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C4H5O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C4H5O3
    - annotation: !!omap
      - biggr: sucsal_c:-1
      - chebi:
        - CHEBI:57706
      - sbo: SBO:0000247
  - !!omap
    - id: glyc3p_c
    - name: sn-glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C3H7O6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C3H7O6P
    - annotation: !!omap
      - biggr: glyc3p_c:-2
      - chebi:
        - CHEBI:57597
      - sbo: SBO:0000247
  - !!omap
    - id: fadh2_c
    - name: FADH2(2-)
    - compartment: c
    - charge: -2.0
    - formula: C27H33N9O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C27H33N9O15P2
    - annotation: !!omap
      - biggr: fadh2_c:-2
      - chebi:
        - CHEBI:58307
      - sbo: SBO:0000247
  - !!omap
    - id: glu5p_c
    - name: L-gamma-glutamyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H8NO7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H8NO7P
    - annotation: !!omap
      - biggr: glu5p_c:-2
      - chebi:
        - CHEBI:58274
      - sbo: SBO:0000247
  - !!omap
    - id: glusemald_c
    - name: L-glutamic 5-semialdehyde zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO3
    - annotation: !!omap
      - biggr: glusemald_c:0
      - chebi:
        - CHEBI:58066
        - CHEBI:17232
      - 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
      - CHARGE: '-2'
      - FORMULA: C6H9O9P
    - annotation: !!omap
      - biggr: 6pgl_c:-2
      - chebi:
        - CHEBI:57955
      - sbo: SBO:0000247
  - !!omap
    - id: gal_c
    - name: alpha-D-galactose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: gal_c:0
      - chebi:
        - CHEBI:28061
      - sbo: SBO:0000247
  - !!omap
    - id: gal1p_c
    - name: alpha-D-galactose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: gal1p_c:-2
      - chebi:
        - CHEBI:58336
      - sbo: SBO:0000247
  - !!omap
    - id: udpg_c
    - name: UDP-alpha-D-glucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C15H22N2O17P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C15H22N2O17P2
    - annotation: !!omap
      - biggr: udpg_c:-2
      - chebi:
        - CHEBI:58885
      - 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
      - CHARGE: '-1'
      - FORMULA: C7H14N2O8P
    - annotation: !!omap
      - biggr: gar_c:-1
      - chebi:
        - CHEBI:143788
      - 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
      - CHARGE: '-2'
      - FORMULA: C8H13N2O9P
    - annotation: !!omap
      - biggr: fgam_c:-2
      - chebi:
        - CHEBI:147286
      - sbo: SBO:0000247
  - !!omap
    - id: gcarote_c
    - name: gamma-carotene
    - compartment: c
    - charge: 0.0
    - formula: C40H56
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H56
    - annotation: !!omap
      - biggr: gcarote_c:0
      - chebi:
        - CHEBI:27740
      - sbo: SBO:0000247
  - !!omap
    - id: gam6p_c
    - name: alpha-D-glucosamine 6-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H13NO8P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H13NO8P
    - annotation: !!omap
      - biggr: gam6p_c:-1
      - chebi:
        - CHEBI:75989
      - sbo: SBO:0000247
  - !!omap
    - id: gdpofuc_c
    - name: GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H21N5O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H21N5O15P2
    - annotation: !!omap
      - biggr: gdpofuc_c:-2
      - chebi:
        - CHEBI:57964
      - sbo: SBO:0000247
  - !!omap
    - id: gdpfuc_c
    - name: GDP-beta-L-fucose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H23N5O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H23N5O15P2
    - annotation: !!omap
      - biggr: gdpfuc_c:-2
      - chebi:
        - CHEBI:57273
      - sbo: SBO:0000247
  - !!omap
    - id: ser__L_c
    - name: L-serine
    - compartment: c
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO3
    - annotation: !!omap
      - biggr: ser__L_c:0
      - chebi:
        - CHEBI:33384
        - CHEBI:17115
      - sbo: SBO:0000247
  - !!omap
    - id: gly_c
    - name: glycine
    - compartment: c
    - charge: 0.0
    - formula: C2H5NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C2H5NO2
    - annotation: !!omap
      - biggr: gly_c:0
      - chebi:
        - CHEBI:57305
        - CHEBI:15428
      - sbo: SBO:0000247
  - !!omap
    - id: mlthf_c
    - name: (6R)-5,10-methylenetetrahydrofolate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H21N7O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C20H21N7O6
    - annotation: !!omap
      - biggr: mlthf_c:-2
      - chebi:
        - CHEBI:15636
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__glycogen_c
    - name: Glycogen
    - compartment: c
    - charge: 0.0
    - formula: C6H10O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H10O5
    - annotation: !!omap
      - biggr: __iJN678__glycogen_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__bglycogen_c
    - name: Branching glycogen
    - compartment: c
    - charge: 0.0
    - formula: C6H10O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H10O5
    - annotation: !!omap
      - biggr: __iJN678__bglycogen_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: adpglc_c
    - name: ADP alpha-D-glucoside(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H23N5O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H23N5O15P2
    - annotation: !!omap
      - biggr: adpglc_c:-2
      - chebi:
        - CHEBI:57498
      - sbo: SBO:0000247
  - !!omap
    - id: glutrna_gln_c
    - name: L-glutamyl-tRNA(Gln)
    - compartment: c
    - charge: 0.0
    - formula: C5H7NO3R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H7NO3R
    - annotation: !!omap
      - biggr: glutrna_gln_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: glntrna_c
    - name: L-glutaminyl-tRNA(Gln)
    - compartment: c
    - charge: 1.0
    - formula: C5H9N2O2R
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C5H9N2O2R
    - annotation: !!omap
      - biggr: glntrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: glucys_c
    - name: L-gamma-glutamyl-L-cysteinate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C8H13N2O5S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C8H13N2O5S
    - annotation: !!omap
      - biggr: glucys_c:-1
      - chebi:
        - CHEBI:58173
      - sbo: SBO:0000247
  - !!omap
    - id: pram_c
    - name: 5-phospho-beta-D-ribosylaminium(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H11NO7P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H11NO7P
    - annotation: !!omap
      - biggr: pram_c:-1
      - chebi:
        - CHEBI:58681
      - sbo: SBO:0000247
  - !!omap
    - id: glu__D_c
    - name: D-glutamate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H8NO4
    - annotation: !!omap
      - biggr: glu__D_c:-1
      - chebi:
        - CHEBI:29986
      - sbo: SBO:0000247
  - !!omap
    - id: glutrna_c
    - name: L-glutamyl-tRNA(Glu)
    - compartment: c
    - charge: 0.0
    - formula: C5H7NO3R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H7NO3R
    - annotation: !!omap
      - biggr: glutrna_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: trnaglu_c
    - name: tRNA(Glu)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaglu_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: 2h3opp_c
    - name: 2-hydroxy-3-oxopropanoate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H3O4
    - annotation: !!omap
      - biggr: 2h3opp_c:-1
      - chebi:
        - CHEBI:57978
      - sbo: SBO:0000247
  - !!omap
    - id: glyc__R_c
    - name: D-glycerate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H5O4
    - annotation: !!omap
      - biggr: glyc__R_c:-1
      - chebi:
        - CHEBI:16659
      - sbo: SBO:0000247
  - !!omap
    - id: dha_c
    - name: dihydroxyacetone
    - compartment: c
    - charge: 0.0
    - formula: C3H6O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H6O3
    - annotation: !!omap
      - biggr: dha_c:0
      - chebi:
        - CHEBI:16016
      - sbo: SBO:0000247
  - !!omap
    - id: 3pg_c
    - name: 3-phosphonato-D-glycerate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C3H4O7P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C3H4O7P
    - annotation: !!omap
      - biggr: 3pg_c:-3
      - chebi:
        - CHEBI:58272
      - sbo: SBO:0000247
  - !!omap
    - id: glyclt_c
    - name: glycolate
    - compartment: c
    - charge: -1.0
    - formula: C2H3O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C2H3O3
    - annotation: !!omap
      - biggr: glyclt_c:-1
      - chebi:
        - CHEBI:29805
      - sbo: SBO:0000247
  - !!omap
    - id: lgt__S_c
    - name: (R)-S-lactoylglutathionate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C13H20N3O8S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C13H20N3O8S
    - annotation: !!omap
      - biggr: lgt__S_c:-1
      - chebi:
        - CHEBI:57474
      - sbo: SBO:0000247
  - !!omap
    - id: gthrd_c
    - name: glutathionate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H16N3O6S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H16N3O6S
    - annotation: !!omap
      - biggr: gthrd_c:-1
      - chebi:
        - CHEBI:57925
      - sbo: SBO:0000247
  - !!omap
    - id: lac__D_c
    - name: (R)-lactate
    - compartment: c
    - charge: -1.0
    - formula: C3H5O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H5O3
    - annotation: !!omap
      - biggr: lac__D_c:-1
      - chebi:
        - CHEBI:16004
      - sbo: SBO:0000247
  - !!omap
    - id: trnagly_c
    - name: tRNA(Gly)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnagly_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: glytrna_c
    - name: glycyl-tRNA(Gly)
    - compartment: c
    - charge: 1.0
    - formula: C2H4NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C2H4NOR
    - annotation: !!omap
      - biggr: glytrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: gdpmann_c
    - name: GDP-alpha-D-mannose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H23N5O16P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H23N5O16P2
    - annotation: !!omap
      - biggr: gdpmann_c:-2
      - chebi:
        - CHEBI:57527
      - sbo: SBO:0000247
  - !!omap
    - id: xmp_c
    - name: 5'-xanthylate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H11N4O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H11N4O9P
    - annotation: !!omap
      - biggr: xmp_c:-2
      - chebi:
        - CHEBI:57464
      - sbo: SBO:0000247
  - !!omap
    - id: 6pgc_c
    - name: 6-phosphonatooxy-D-gluconate
    - compartment: c
    - charge: -3.0
    - formula: C6H10O10P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C6H10O10P
    - annotation: !!omap
      - biggr: 6pgc_c:-3
      - chebi:
        - CHEBI:58759
      - sbo: SBO:0000247
  - !!omap
    - id: grdp_c
    - name: geranyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H17O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H17O7P2
    - annotation: !!omap
      - biggr: grdp_c:-3
      - chebi:
        - CHEBI:58057
      - sbo: SBO:0000247
  - !!omap
    - id: gthox_c
    - name: glutathione disulfide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C20H30N6O12S2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C20H30N6O12S2
    - annotation: !!omap
      - biggr: gthox_c:-2
      - chebi:
        - CHEBI:58297
      - sbo: SBO:0000247
  - !!omap
    - id: cgly_c
    - name: L-cysteinylglycine
    - compartment: c
    - charge: 0.0
    - formula: C5H10N2O3S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10N2O3S
    - annotation: !!omap
      - biggr: cgly_c:0
      - chebi:
        - CHEBI:61694
        - CHEBI:4047
      - sbo: SBO:0000247
  - !!omap
    - id: 35cgmp_c
    - name: 3',5'-cyclic GMP(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H11N5O7P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H11N5O7P
    - annotation: !!omap
      - biggr: 35cgmp_c:-1
      - chebi:
        - CHEBI:57746
      - sbo: SBO:0000247
  - !!omap
    - id: h2_c
    - name: dihydrogen
    - compartment: c
    - charge: 0.0
    - formula: H2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2
    - annotation: !!omap
      - biggr: h2_c:0
      - chebi:
        - CHEBI:18276
      - sbo: SBO:0000247
  - !!omap
    - id: hemeO_c
    - name: ferroheme o(2-)
    - compartment: c
    - charge: -2.0
    - formula: C49H56FeN4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C49H56FeN4O5
    - annotation: !!omap
      - biggr: hemeO_c:-2
      - chebi:
        - CHEBI:60530
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__hemeA_c
    - name: Heme A
    - compartment: c
    - charge: -6.0
    - formula: C49H54FeN4O6
    - notes: !!omap
      - CHARGE: '-6'
      - FORMULA: C49H54FeN4O6
    - annotation: !!omap
      - biggr: __iJN678__hemeA_c:-6
      - sbo: SBO:0000247
  - !!omap
    - id: fru_c
    - name: beta-D-fructofuranose
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: fru_c:0
      - chebi:
        - CHEBI:28645
      - sbo: SBO:0000247
  - !!omap
    - id: 2m6phol_c
    - name: (R,R)-2-methyl-6-phytylhydroquinone
    - compartment: c
    - charge: 0.0
    - formula: C27H46O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C27H46O2
    - annotation: !!omap
      - biggr: 2m6phol_c:0
      - chebi:
        - CHEBI:75920
      - sbo: SBO:0000247
  - !!omap
    - id: 3hmp_c
    - name: (S)-3-hydroxyisobutyrate
    - compartment: c
    - charge: -1.0
    - formula: C4H7O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C4H7O3
    - annotation: !!omap
      - biggr: 3hmp_c:-1
      - chebi:
        - CHEBI:62638
      - sbo: SBO:0000247
  - !!omap
    - id: mmalsa__S_c
    - name: (S)-methylmalonate semialdehyde
    - compartment: c
    - charge: -1.0
    - formula: C4H5O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C4H5O3
    - annotation: !!omap
      - biggr: mmalsa__S_c:-1
      - chebi:
        - CHEBI:62413
      - sbo: SBO:0000247
  - !!omap
    - id: histd_c
    - name: L-histidinol(1+)
    - compartment: c
    - charge: 1.0
    - formula: C6H12N3O
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H12N3O
    - annotation: !!omap
      - biggr: histd_c:1
      - chebi:
        - CHEBI:57699
      - sbo: SBO:0000247
  - !!omap
    - id: his__L_c
    - name: L-histidine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C6H9N3O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H9N3O2
    - annotation: !!omap
      - biggr: his__L_c:0
      - chebi:
        - CHEBI:57595
        - CHEBI:15971
      - sbo: SBO:0000247
  - !!omap
    - id: hisp_c
    - name: L-histidinol phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C6H11N3O4P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H11N3O4P
    - annotation: !!omap
      - biggr: hisp_c:-1
      - chebi:
        - CHEBI:57980
      - sbo: SBO:0000247
  - !!omap
    - id: trnahis_c
    - name: tRNA(His)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnahis_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: histrna_c
    - name: L-histidyl-tRNA(His)
    - compartment: c
    - charge: 1.0
    - formula: C6H8N3OR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H8N3OR
    - annotation: !!omap
      - biggr: histrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: ppbng_c
    - name: porphobilinogen(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H13N2O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H13N2O4
    - annotation: !!omap
      - biggr: ppbng_c:-1
      - chebi:
        - CHEBI:58126
      - sbo: SBO:0000247
  - !!omap
    - id: hmbil_c
    - name: preuroporphyrinogen(8-)
    - compartment: c
    - charge: -8.0
    - formula: C40H38N4O17
    - notes: !!omap
      - CHARGE: '-8'
      - FORMULA: C40H38N4O17
    - annotation: !!omap
      - biggr: hmbil_c:-8
      - chebi:
        - CHEBI:57845
      - sbo: SBO:0000247
  - !!omap
    - id: co_c
    - name: carbon monoxide
    - compartment: c
    - charge: 0.0
    - formula: CO
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CO
    - annotation: !!omap
      - biggr: co_c:0
      - chebi:
        - CHEBI:17245
      - 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
      - CHARGE: '-1'
      - FORMULA: C5H6NO3
    - annotation: !!omap
      - biggr: 1p3h5c_c:-1
      - chebi:
        - CHEBI:62612
      - sbo: SBO:0000247
  - !!omap
    - id: 4hpro_LT_c
    - name: trans-4-hydroxy-L-proline zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO3
    - annotation: !!omap
      - biggr: 4hpro_LT_c:0
      - chebi:
        - CHEBI:58375
        - CHEBI:18095
      - sbo: SBO:0000247
  - !!omap
    - id: hpyr_c
    - name: 3-hydroxypyruvate
    - compartment: c
    - charge: -1.0
    - formula: C3H3O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H3O4
    - annotation: !!omap
      - biggr: hpyr_c:-1
      - chebi:
        - CHEBI:17180
      - sbo: SBO:0000247
  - !!omap
    - id: hom__L_c
    - name: L-homoserine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H9NO3
    - annotation: !!omap
      - biggr: hom__L_c:0
      - chebi:
        - CHEBI:57476
        - CHEBI:15699
      - sbo: SBO:0000247
  - !!omap
    - id: phom_c
    - name: O-phosphonato-L-homoserine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H8NO6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H8NO6P
    - annotation: !!omap
      - biggr: phom_c:-2
      - chebi:
        - CHEBI:57590
      - 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
      - CHARGE: '-2'
      - FORMULA: C6H7N2O5P
    - annotation: !!omap
      - biggr: imacp_c:-2
      - chebi:
        - CHEBI:57766
      - sbo: SBO:0000247
  - !!omap
    - id: ichor_c
    - name: isochorismate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C10H8O6
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C10H8O6
    - annotation: !!omap
      - biggr: ichor_c:-2
      - chebi:
        - CHEBI:29780
      - sbo: SBO:0000247
  - !!omap
    - id: prlp_c
    - name: 
        5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide(4-)
    - compartment: c
    - charge: -4.0
    - formula: C15H21N5O15P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C15H21N5O15P2
    - annotation: !!omap
      - biggr: prlp_c:-4
      - chebi:
        - CHEBI:58525
      - 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
      - CHARGE: '-2'
      - FORMULA: C6H9N2O6P
    - annotation: !!omap
      - biggr: eig3p_c:-2
      - chebi:
        - CHEBI:58278
      - 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
      - CHARGE: '-3'
      - FORMULA: C12H13NO9P
    - annotation: !!omap
      - biggr: 2cpr5p_c:-3
      - chebi:
        - CHEBI:58613
      - 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
      - CHARGE: '-2'
      - FORMULA: C11H12NO6P
    - annotation: !!omap
      - biggr: 3ig3p_c:-2
      - chebi:
        - CHEBI:58866
      - sbo: SBO:0000247
  - !!omap
    - id: ile__L_c
    - name: L-isoleucine
    - compartment: c
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H13NO2
    - annotation: !!omap
      - biggr: ile__L_c:0
      - chebi:
        - CHEBI:58045
        - CHEBI:17191
      - sbo: SBO:0000247
  - !!omap
    - id: trnaile_c
    - name: tRNA(Ile)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaile_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: iletrna_c
    - name: L-isoleucyl-tRNA(Ile)
    - compartment: c
    - charge: 1.0
    - formula: C6H12NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H12NOR
    - annotation: !!omap
      - biggr: iletrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: im4act_c
    - name: imidazole-4-acetaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C5H6N2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H6N2O
    - annotation: !!omap
      - biggr: im4act_c:0
      - chebi:
        - CHEBI:27398
      - sbo: SBO:0000247
  - !!omap
    - id: im4ac_c
    - name: imidazol-4-ylacetate
    - compartment: c
    - charge: -1.0
    - formula: C5H5N2O2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H5N2O2
    - annotation: !!omap
      - biggr: im4ac_c:-1
      - chebi:
        - CHEBI:57969
      - sbo: SBO:0000247
  - !!omap
    - id: 3c2hmp_c
    - name: (2R,3S)-3-isopropylmalate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H10O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H10O5
    - annotation: !!omap
      - biggr: 3c2hmp_c:-2
      - chebi:
        - CHEBI:35121
      - sbo: SBO:0000247
  - !!omap
    - id: 3c4mop_c
    - name: (2S)-2-isopropyl-3-oxosuccinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H8O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H8O5
    - annotation: !!omap
      - biggr: 3c4mop_c:-2
      - chebi:
        - CHEBI:17214
      - sbo: SBO:0000247
  - !!omap
    - id: 2ippm_c
    - name: 2-isopropylmaleate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H8O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H8O4
    - annotation: !!omap
      - biggr: 2ippm_c:-2
      - chebi:
        - CHEBI:58085
      - sbo: SBO:0000247
  - !!omap
    - id: 3c3hmp_c
    - name: (2S)-2-isopropylmalate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H10O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H10O5
    - annotation: !!omap
      - biggr: 3c3hmp_c:-2
      - chebi:
        - CHEBI:1178
      - sbo: SBO:0000247
  - !!omap
    - id: 2ahbut_c
    - name: (S)-2-acetyl-2-hydroxybutanoate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H9O4
    - annotation: !!omap
      - biggr: 2ahbut_c:-1
      - chebi:
        - CHEBI:49256
      - sbo: SBO:0000247
  - !!omap
    - id: lald__D_c
    - name: (R)-lactaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H6O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H6O2
    - annotation: !!omap
      - biggr: lald__D_c:0
      - chebi:
        - CHEBI:17167
      - sbo: SBO:0000247
  - !!omap
    - id: lald__L_c
    - name: (S)-lactaldehyde
    - compartment: c
    - charge: 0.0
    - formula: C3H6O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H6O2
    - annotation: !!omap
      - biggr: lald__L_c:0
      - chebi:
        - CHEBI:18041
      - sbo: SBO:0000247
  - !!omap
    - id: 12ppd__S_c
    - name: (S)-propane-1,2-diol
    - compartment: c
    - charge: 0.0
    - formula: C3H8O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H8O2
    - annotation: !!omap
      - biggr: 12ppd__S_c:0
      - chebi:
        - CHEBI:29002
      - sbo: SBO:0000247
  - !!omap
    - id: leu__L_c
    - name: L-leucine
    - compartment: c
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H13NO2
    - annotation: !!omap
      - biggr: leu__L_c:0
      - chebi:
        - CHEBI:57427
        - CHEBI:15603
      - sbo: SBO:0000247
  - !!omap
    - id: 4mop_c
    - name: 4-methyl-2-oxopentanoate
    - compartment: c
    - charge: -1.0
    - formula: C6H9O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H9O3
    - annotation: !!omap
      - biggr: 4mop_c:-1
      - chebi:
        - CHEBI:17865
      - sbo: SBO:0000247
  - !!omap
    - id: trnaleu_c
    - name: tRNA(Leu)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaleu_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: leutrna_c
    - name: L-leucyl-tRNA(Leu)
    - compartment: c
    - charge: 1.0
    - formula: C6H12NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H12NOR
    - annotation: !!omap
      - biggr: leutrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: lipidX_c
    - name: lipid X(2-)
    - compartment: c
    - charge: -2.0
    - formula: C34H64NO12P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C34H64NO12P
    - annotation: !!omap
      - biggr: lipidX_c:-2
      - chebi:
        - CHEBI:57957
      - sbo: SBO:0000247
  - !!omap
    - id: u23ga_c
    - name: UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C43H75N3O20P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C43H75N3O20P2
    - annotation: !!omap
      - biggr: u23ga_c:-2
      - chebi:
        - CHEBI:78847
      - sbo: SBO:0000247
  - !!omap
    - id: lipidAds_c
    - name: 
        2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine
        1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C68H127N2O20P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C68H127N2O20P
    - annotation: !!omap
      - biggr: lipidAds_c:-2
      - chebi:
        - CHEBI:58466
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__lycop_c
    - name: Lycopene
    - compartment: c
    - charge: 0.0
    - formula: C40H56
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H56
    - annotation: !!omap
      - biggr: __iJN678__lycop_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 15dap_c
    - name: cadaverine(2+)
    - compartment: c
    - charge: 2.0
    - formula: C5H16N2
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C5H16N2
    - annotation: !!omap
      - biggr: 15dap_c:2
      - chebi:
        - CHEBI:58384
      - sbo: SBO:0000247
  - !!omap
    - id: trnalys_c
    - name: tRNA(Lys)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnalys_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: lystrna_c
    - name: L-lysyl-tRNA(Lys)
    - compartment: c
    - charge: 2.0
    - formula: C6H14N2OR
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C6H14N2OR
    - annotation: !!omap
      - biggr: lystrna_c:A2
      - sbo: SBO:0000246
  - !!omap
    - id: malt_c
    - name: maltose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C12H22O11
    - annotation: !!omap
      - biggr: malt_c:0
      - chebi:
        - CHEBI:17306
      - sbo: SBO:0000247
  - !!omap
    - id: man1p_c
    - name: alpha-D-mannose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: man1p_c:-2
      - chebi:
        - CHEBI:58409
      - sbo: SBO:0000247
  - !!omap
    - id: man6p_c
    - name: alpha-D-mannose 6-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: man6p_c:-2
      - chebi:
        - CHEBI:60332
      - sbo: SBO:0000247
  - !!omap
    - id: 2mecdp_c
    - name: 2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H10O9P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H10O9P2
    - annotation: !!omap
      - biggr: 2mecdp_c:-2
      - chebi:
        - CHEBI:58483
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__5mthf_c
    - name: 5-Methyltetrahydrofolate
    - compartment: c
    - charge: -1.0
    - formula: C20H23N7O6
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C20H23N7O6
    - annotation: !!omap
      - biggr: __iJN678__5mthf_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: trnamet_c
    - name: tRNA(Met)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnamet_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: 12dgr160_c
    - name: 1,2-dipalmitoyl-sn-glycerol
    - compartment: c
    - charge: 0.0
    - formula: C35H68O5
    - notes: !!omap
      - CHARGE: '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
    - notes: !!omap
      - CHARGE: '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
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H76O5
    - annotation: !!omap
      - biggr: 12dgr180_c: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
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H72O5
    - annotation: !!omap
      - biggr: 12dgr181_c:0
      - chebi:
        - CHEBI:131832
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__12dgr181_9_c
    - name: 1,2-Diacyl-sn-glycerol (dioctadec-9-enoyl, n-C18 1)
    - compartment: c
    - charge: 0.0
    - formula: C39H72O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H72O5
    - annotation: !!omap
      - biggr: __iJN678__12dgr181_9_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__12dgr182_9_12_c
    - name: 1,2-Diacyl-sn-glycerol (dioctadec-9-12-dienoyl, n-C18 2)
    - compartment: c
    - charge: 0.0
    - formula: C39H68O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H68O5
    - annotation: !!omap
      - biggr: __iJN678__12dgr182_9_12_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__12dgr183_6_9_12_c
    - name: 1,2-Diacyl-sn-glycerol (dioctadec-6-9-12-trienoyl, n-C18 3)
    - compartment: c
    - charge: 0.0
    - formula: C39H64O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H64O5
    - annotation: !!omap
      - biggr: __iJN678__12dgr183_6_9_12_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__12dgr183_9_12_15_c
    - name: 1,2-Diacyl-sn-glycerol (dioctadec-9-12-15-trienoyl, n-C18 3)
    - compartment: c
    - charge: 0.0
    - formula: C39H64O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H64O5
    - annotation: !!omap
      - biggr: __iJN678__12dgr183_9_12_15_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__12dgr184_6_9_12_15_c
    - name: 1,2-Diacyl-sn-glycerol (dioctadec-6-9-12-15-tetraenoyl, n-C18 4)
    - compartment: c
    - charge: 0.0
    - formula: C39H60O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C39H60O5
    - annotation: !!omap
      - biggr: __iJN678__12dgr184_6_9_12_15_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: mthgxl_c
    - name: methylglyoxal
    - compartment: c
    - charge: 0.0
    - formula: C3H4O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H4O2
    - annotation: !!omap
      - biggr: mthgxl_c:0
      - chebi:
        - CHEBI:17158
      - sbo: SBO:0000247
  - !!omap
    - id: mi1p__D_c
    - name: 1D-myo-inositol 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: mi1p__D_c:-2
      - chebi:
        - CHEBI:58433
      - sbo: SBO:0000247
  - !!omap
    - id: inost_c
    - name: myo-inositol
    - compartment: c
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: inost_c:0
      - chebi:
        - CHEBI:17268
      - sbo: SBO:0000247
  - !!omap
    - id: 23dmphol_c
    - name: (R,R)-2,3-dimethyl-6-phytylhydroquinone
    - compartment: c
    - charge: 0.0
    - formula: C28H48O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C28H48O2
    - annotation: !!omap
      - biggr: 23dmphol_c:0
      - chebi:
        - CHEBI:75921
      - sbo: SBO:0000247
  - !!omap
    - id: mg2_c
    - name: magnesium(2+)
    - compartment: c
    - charge: 2.0
    - formula: Mg
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Mg
    - annotation: !!omap
      - biggr: mg2_c:2
      - chebi:
        - CHEBI:18420
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mppp9_c
    - name: Magnesium protoporphyrin
    - compartment: c
    - charge: -2.0
    - formula: C34H30MgN4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C34H30MgN4O4
    - annotation: !!omap
      - biggr: __iJN678__mppp9_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__mppp9om_c
    - name: Magnesium protoporphyrin monomethyl ester
    - compartment: c
    - charge: -1.0
    - formula: C35H33MgN4O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C35H33MgN4O4
    - annotation: !!omap
      - biggr: __iJN678__mppp9om_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: hmppp9_c
    - name: magnesium 13(1)-hydroxyprotoporphyrin 13-monomethyl ester(1-)
    - compartment: c
    - charge: -1.0
    - formula: C35H33MgN4O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C35H33MgN4O5
    - annotation: !!omap
      - biggr: hmppp9_c:-1
      - chebi:
        - CHEBI:60489
      - sbo: SBO:0000247
  - !!omap
    - id: omppp9_c
    - name: magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester(1-)
    - compartment: c
    - charge: -1.0
    - formula: C35H31MgN4O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C35H31MgN4O5
    - annotation: !!omap
      - biggr: omppp9_c:-1
      - chebi:
        - CHEBI:60490
      - sbo: SBO:0000247
  - !!omap
    - id: n4abutn_c
    - name: 4-acetamidobutanal
    - compartment: c
    - charge: 0.0
    - formula: C6H11NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H11NO2
    - annotation: !!omap
      - biggr: n4abutn_c:0
      - chebi:
        - CHEBI:7386
      - sbo: SBO:0000247
  - !!omap
    - id: 4aabutn_c
    - name: 4-acetamidobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C6H10NO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C6H10NO3
    - annotation: !!omap
      - biggr: 4aabutn_c:-1
      - chebi:
        - CHEBI:11951
      - sbo: SBO:0000247
  - !!omap
    - id: q8_c
    - name: ubiquinone-8
    - compartment: c
    - charge: 0.0
    - formula: C49H74O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C49H74O4
    - annotation: !!omap
      - biggr: q8_c:0
      - chebi:
        - CHEBI:61683
      - sbo: SBO:0000247
  - !!omap
    - id: q8h2_c
    - name: ubiquinol-8
    - compartment: c
    - charge: 0.0
    - formula: C49H76O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C49H76O4
    - annotation: !!omap
      - biggr: q8h2_c:0
      - chebi:
        - CHEBI:61682
      - sbo: SBO:0000247
  - !!omap
    - id: dnad_c
    - name: deamido-NAD(2-)
    - compartment: c
    - charge: -2.0
    - formula: C21H24N6O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C21H24N6O15P2
    - annotation: !!omap
      - biggr: dnad_c:-2
      - chebi:
        - CHEBI:58437
      - sbo: SBO:0000247
  - !!omap
    - id: no3_c
    - name: nitrate
    - compartment: c
    - charge: -1.0
    - formula: NO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: NO3
    - annotation: !!omap
      - biggr: no3_c:-1
      - chebi:
        - CHEBI:17632
      - sbo: SBO:0000247
  - !!omap
    - id: no2_c
    - name: nitrite
    - compartment: c
    - charge: -1.0
    - formula: NO2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: NO2
    - annotation: !!omap
      - biggr: no2_c:-1
      - chebi:
        - CHEBI:16301
      - sbo: SBO:0000247
  - !!omap
    - id: didp_c
    - name: 2'-deoxyinosine 5'-diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H11N4O10P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H11N4O10P2
    - annotation: !!omap
      - biggr: didp_c:-3
      - chebi:
        - CHEBI:62286
      - sbo: SBO:0000247
  - !!omap
    - id: ditp_c
    - name: dITP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N4O13P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H11N4O13P3
    - annotation: !!omap
      - biggr: ditp_c:-4
      - chebi:
        - CHEBI:61382
      - sbo: SBO:0000247
  - !!omap
    - id: dgdp_c
    - name: dGDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H12N5O10P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H12N5O10P2
    - annotation: !!omap
      - biggr: dgdp_c:-3
      - chebi:
        - CHEBI:58595
      - sbo: SBO:0000247
  - !!omap
    - id: dgtp_c
    - name: dGTP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H12N5O13P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H12N5O13P3
    - annotation: !!omap
      - biggr: dgtp_c:-4
      - chebi:
        - CHEBI:61429
      - sbo: SBO:0000247
  - !!omap
    - id: dudp_c
    - name: dUDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C9H11N2O11P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C9H11N2O11P2
    - annotation: !!omap
      - biggr: dudp_c:-3
      - chebi:
        - CHEBI:60471
      - sbo: SBO:0000247
  - !!omap
    - id: dcdp_c
    - name: dCDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C9H12N3O10P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C9H12N3O10P2
    - annotation: !!omap
      - biggr: dcdp_c:-3
      - chebi:
        - CHEBI:58593
      - sbo: SBO:0000247
  - !!omap
    - id: datp_c
    - name: dATP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H12N5O12P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H12N5O12P3
    - annotation: !!omap
      - biggr: datp_c:-4
      - chebi:
        - CHEBI:61404
      - sbo: SBO:0000247
  - !!omap
    - id: idp_c
    - name: IDP(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H11N4O11P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H11N4O11P2
    - annotation: !!omap
      - biggr: idp_c:-3
      - chebi:
        - CHEBI:58280
      - sbo: SBO:0000247
  - !!omap
    - id: itp_c
    - name: ITP(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N4O14P3
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H11N4O14P3
    - annotation: !!omap
      - biggr: itp_c:-4
      - chebi:
        - CHEBI:61402
      - sbo: SBO:0000247
  - !!omap
    - id: nicrnt_c
    - name: nicotinate D-ribonucleotide(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H12NO9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C11H12NO9P
    - annotation: !!omap
      - biggr: nicrnt_c:-2
      - chebi:
        - CHEBI:57502
      - sbo: SBO:0000247
  - !!omap
    - id: quln_c
    - name: quinolinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H3NO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H3NO4
    - annotation: !!omap
      - biggr: quln_c:-2
      - chebi:
        - CHEBI:29959
      - sbo: SBO:0000247
  - !!omap
    - id: nmn_c
    - name: NMN(-)
    - compartment: c
    - charge: -1.0
    - formula: C11H14N2O8P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C11H14N2O8P
    - annotation: !!omap
      - biggr: nmn_c:-1
      - chebi:
        - CHEBI:14649
      - sbo: SBO:0000247
  - !!omap
    - id: ncam_c
    - name: nicotinamide
    - compartment: c
    - charge: 0.0
    - formula: C6H6N2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H6N2O
    - annotation: !!omap
      - biggr: ncam_c:0
      - chebi:
        - CHEBI:17154
      - sbo: SBO:0000247
  - !!omap
    - id: sbzcoa_c
    - name: 4-(2-carboxyphenyl)-4-oxobutanoyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C32H39N7O20P3S
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C32H39N7O20P3S
    - annotation: !!omap
      - biggr: sbzcoa_c:-5
      - chebi:
        - CHEBI:57364
      - sbo: SBO:0000247
  - !!omap
    - id: dhna_c
    - name: 1,4-dihydroxy-2-naphthoate
    - compartment: c
    - charge: -1.0
    - formula: C11H7O4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C11H7O4
    - annotation: !!omap
      - biggr: dhna_c:-1
      - chebi:
        - CHEBI:11173
      - sbo: SBO:0000247
  - !!omap
    - id: dgsn_c
    - name: 2'-deoxyguanosine
    - compartment: c
    - charge: 0.0
    - formula: C10H13N5O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H13N5O4
    - annotation: !!omap
      - biggr: dgsn_c:0
      - chebi:
        - CHEBI:17172
      - sbo: SBO:0000247
  - !!omap
    - id: orn__L_c
    - name: L-ornithinium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C5H13N2O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C5H13N2O2
    - annotation: !!omap
      - biggr: orn__L_c:1
      - chebi:
        - CHEBI:46911
      - sbo: SBO:0000247
  - !!omap
    - id: orot5p_c
    - name: orotidine 5'-phosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C10H10N2O11P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C10H10N2O11P
    - annotation: !!omap
      - biggr: orot5p_c:-3
      - chebi:
        - CHEBI:57538
      - sbo: SBO:0000247
  - !!omap
    - id: ump_c
    - name: uridine 5'-monophosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H11N2O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H11N2O9P
    - annotation: !!omap
      - biggr: ump_c:-2
      - chebi:
        - CHEBI:57865
      - sbo: SBO:0000247
  - !!omap
    - id: 3ophb_c
    - name: 4-hydroxy-3-octaprenylbenzoate
    - compartment: c
    - charge: -1.0
    - formula: C47H69O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C47H69O3
    - annotation: !!omap
      - biggr: 3ophb_c:-1
      - chebi:
        - CHEBI:1617
      - sbo: SBO:0000247
  - !!omap
    - id: 2oph_c
    - name: 2-octaprenylphenol
    - compartment: c
    - charge: 0.0
    - formula: C46H70O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C46H70O
    - annotation: !!omap
      - biggr: 2oph_c:0
      - chebi:
        - CHEBI:40407
      - sbo: SBO:0000247
  - !!omap
    - id: thmpp_c
    - name: thiamine(1+) diphosphate(3-)
    - compartment: c
    - charge: -2.0
    - formula: C12H16N4O7P2S
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C12H16N4O7P2S
    - annotation: !!omap
      - biggr: thmpp_c:-2
      - chebi:
        - CHEBI:58937
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__ssaltpp_c
    - name: Succinate semialdehyde-thiamin diphosphate anion
    - compartment: c
    - charge: -3.0
    - formula: C16H21N4O10P2S
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C16H21N4O10P2S
    - annotation: !!omap
      - biggr: __iJN678__ssaltpp_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: pyr5carb_c
    - name: (S)-1-pyrroline-5-carboxylate
    - compartment: c
    - charge: -1.0
    - formula: C5H6NO2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H6NO2
    - annotation: !!omap
      - biggr: pyr5carb_c:-1
      - chebi:
        - CHEBI:17388
      - sbo: SBO:0000247
  - !!omap
    - id: pro__L_c
    - name: L-proline zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H9NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO2
    - annotation: !!omap
      - biggr: pro__L_c:0
      - chebi:
        - CHEBI:60039
        - CHEBI:17203
      - sbo: SBO:0000247
  - !!omap
    - id: pnto__R_c
    - name: (R)-pantothenate
    - compartment: c
    - charge: -1.0
    - formula: C9H16NO5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C9H16NO5
    - annotation: !!omap
      - biggr: pnto__R_c:-1
      - chebi:
        - CHEBI:29032
      - sbo: SBO:0000247
  - !!omap
    - id: udcpp_c
    - name: ditrans,polycis-undecaprenyl phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C55H89O4P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C55H89O4P
    - annotation: !!omap
      - biggr: udcpp_c:-2
      - chebi:
        - CHEBI:60392
      - 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
      - CHARGE: '-4'
      - FORMULA: C41H61N9O28P2
    - annotation: !!omap
      - biggr: ugmda_c:-4
      - chebi:
        - CHEBI:61386
      - 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
      - CHARGE: '-4'
      - FORMULA: C87H139N7O23P2
    - annotation: !!omap
      - biggr: uagmda_c:-4
      - chebi:
        - CHEBI:61387
      - sbo: SBO:0000247
  - !!omap
    - id: trdrd_c
    - name: '[thioredoxin]-disulfide'
    - compartment: c
    - charge: 0.0
    - formula: XH2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: XH2
    - annotation: !!omap
      - biggr: trdrd_c:A0
      - sbo: SBO:0000252
  - !!omap
    - id: pap_c
    - name: adenosine 3',5'-bismonophosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C10H11N5O10P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C10H11N5O10P2
    - annotation: !!omap
      - biggr: pap_c:-4
      - chebi:
        - CHEBI:58343
      - sbo: SBO:0000247
  - !!omap
    - id: so3_c
    - name: sulfite
    - compartment: c
    - charge: -2.0
    - formula: O3S
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: O3S
    - annotation: !!omap
      - biggr: so3_c:-2
      - chebi:
        - CHEBI:17359
      - sbo: SBO:0000247
  - !!omap
    - id: trdox_c
    - name: '[thioredoxin]-dithiol'
    - compartment: c
    - charge: 0.0
    - formula: X
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: X
    - annotation: !!omap
      - biggr: trdox_c:A0
      - sbo: SBO:0000252
  - !!omap
    - id: pre4_c
    - name: precorrin-4(8-)
    - compartment: c
    - charge: -8.0
    - formula: C44H44N4O17
    - notes: !!omap
      - CHARGE: '-8'
      - FORMULA: C44H44N4O17
    - annotation: !!omap
      - biggr: pre4_c:-8
      - chebi:
        - CHEBI:57769
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pre5_c
    - name: Precorrin 5
    - compartment: c
    - charge: -8.0
    - formula: C45H46N4O17
    - notes: !!omap
      - CHARGE: '-8'
      - FORMULA: C45H46N4O17
    - annotation: !!omap
      - biggr: __iJN678__pre5_c:-8
      - sbo: SBO:0000247
  - !!omap
    - id: pre3b_c
    - name: precorrin-3B(6-)
    - compartment: c
    - charge: -6.0
    - formula: C43H44N4O17
    - notes: !!omap
      - CHARGE: '-6'
      - FORMULA: C43H44N4O17
    - annotation: !!omap
      - biggr: pre3b_c:-6
      - chebi:
        - CHEBI:77870
      - sbo: SBO:0000247
  - !!omap
    - id: dscl_c
    - name: Dihydrosirohydrochlorin
    - compartment: c
    - charge: -7.0
    - formula: C42H41N4O16
    - notes: !!omap
      - CHARGE: '-7'
      - FORMULA: C42H41N4O16
    - annotation: !!omap
      - biggr: dscl_c:-7
      - sbo: SBO:0000247
  - !!omap
    - id: pre3a_c
    - name: precorrin-3A(7-)
    - compartment: c
    - charge: -7.0
    - formula: C43H43N4O16
    - notes: !!omap
      - CHARGE: '-7'
      - FORMULA: C43H43N4O16
    - annotation: !!omap
      - biggr: pre3a_c:-7
      - chebi:
        - CHEBI:58561
      - sbo: SBO:0000247
  - !!omap
    - id: pre6a_c
    - name: precorrin-6A(7-)
    - compartment: c
    - charge: -7.0
    - formula: C44H47N4O16
    - notes: !!omap
      - CHARGE: '-7'
      - FORMULA: C44H47N4O16
    - annotation: !!omap
      - biggr: pre6a_c:-7
      - chebi:
        - CHEBI:77872
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pre6b_c
    - name: Precorrin 6B
    - compartment: c
    - charge: -7.0
    - formula: C44H49N4O16
    - notes: !!omap
      - CHARGE: '-7'
      - FORMULA: C44H49N4O16
    - annotation: !!omap
      - biggr: __iJN678__pre6b_c:-7
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pre8_c
    - name: Precorrin 8
    - compartment: c
    - charge: -7.0
    - formula: C45H53N4O14
    - notes: !!omap
      - CHARGE: '-7'
      - FORMULA: C45H53N4O14
    - annotation: !!omap
      - biggr: __iJN678__pre8_c:-7
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__hgbyr_c
    - name: Hydrogenobyrinate
    - compartment: c
    - charge: -6.0
    - formula: C45H54N4O14
    - notes: !!omap
      - CHARGE: '-6'
      - FORMULA: C45H54N4O14
    - annotation: !!omap
      - biggr: __iJN678__hgbyr_c:-6
      - sbo: SBO:0000247
  - !!omap
    - id: lpam_c
    - name: (R)-lipoamide
    - compartment: c
    - charge: 0.0
    - formula: C8H15NOS2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H15NOS2
    - annotation: !!omap
      - biggr: lpam_c:0
      - chebi:
        - CHEBI:83094
      - sbo: SBO:0000247
  - !!omap
    - id: adhlam_c
    - name: (R)-S(6)-acetyldihydrolipoamide
    - compartment: c
    - charge: 0.0
    - formula: C10H19NO2S2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H19NO2S2
    - annotation: !!omap
      - biggr: adhlam_c:0
      - chebi:
        - CHEBI:83096
      - sbo: SBO:0000247
  - !!omap
    - id: dhlam_c
    - name: (R)-dihydrolipoamide
    - compartment: c
    - charge: 0.0
    - formula: C8H17NOS2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H17NOS2
    - annotation: !!omap
      - biggr: dhlam_c:0
      - chebi:
        - CHEBI:43711
      - sbo: SBO:0000247
  - !!omap
    - id: pdx5p_c
    - name: pyridoxine 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H10NO6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C8H10NO6P
    - annotation: !!omap
      - biggr: pdx5p_c:-2
      - chebi:
        - CHEBI:58589
      - sbo: SBO:0000247
  - !!omap
    - id: pydx5p_c
    - name: pyridoxal 5'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C8H8NO6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C8H8NO6P
    - annotation: !!omap
      - biggr: pydx5p_c:-2
      - chebi:
        - CHEBI:597326
      - sbo: SBO:0000247
  - !!omap
    - id: phthr_c
    - name: 4-(phosphonatooxy)-L-threonine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H8NO7P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H8NO7P
    - annotation: !!omap
      - biggr: phthr_c:-2
      - chebi:
        - CHEBI:58452
      - sbo: SBO:0000247
  - !!omap
    - id: tag6p__D_c
    - name: D-tagatopyranose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O9P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O9P
    - annotation: !!omap
      - biggr: tag6p__D_c:-2
      - chebi:
        - CHEBI:138150
      - sbo: SBO:0000247
  - !!omap
    - id: tagdp__D_c
    - name: D-tagatofuranose 1,6-bisphosphate(4-)
    - compartment: c
    - charge: -4.0
    - formula: C6H10O12P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C6H10O12P2
    - annotation: !!omap
      - biggr: tagdp__D_c:-4
      - chebi:
        - CHEBI:58694
      - sbo: SBO:0000247
  - !!omap
    - id: 3php_c
    - name: 3-phosphonatooxypyruvate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C3H2O7P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C3H2O7P
    - annotation: !!omap
      - biggr: 3php_c:-3
      - chebi:
        - CHEBI:18110
      - sbo: SBO:0000247
  - !!omap
    - id: 2pglyc_c
    - name: 2-phosphonatoglycolate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C2H2O6P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C2H2O6P
    - annotation: !!omap
      - biggr: 2pglyc_c:-3
      - chebi:
        - CHEBI:58033
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp160_c
    - name: Phosphatidylglycerophosphate (dihexadecanoyl, n-C16 0)
    - compartment: c
    - charge: -3.0
    - formula: C38H73O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C38H73O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp160_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg160_c
    - name: Phosphatidylglycerol (dihexadecanoyl, n-C16 0)
    - compartment: c
    - charge: -1.0
    - formula: C38H74O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C38H74O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg160_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp161_c
    - name: Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16 1)
    - compartment: c
    - charge: -3.0
    - formula: C38H69O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C38H69O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp161_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: pg161_c
    - name: Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)
    - compartment: c
    - charge: -1.0
    - formula: C38H70O10P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C38H70O10P1
    - annotation: !!omap
      - biggr: pg161_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp180_c
    - name: Phosphatidylglycerophosphate (dioctadecanoyl, n-C18 0)
    - compartment: c
    - charge: -3.0
    - formula: C42H81O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H81O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp180_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg180_c
    - name: Phosphatidylglycerol (dioctadecanoyl, n-C18 0)
    - compartment: c
    - charge: -1.0
    - formula: C42H82O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H82O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg180_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp181_c
    - name: Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18 1)
    - compartment: c
    - charge: -3.0
    - formula: C42H77O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H77O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp181_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: pg181_c
    - name: Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)
    - compartment: c
    - charge: -1.0
    - formula: C42H78O10P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H78O10P1
    - annotation: !!omap
      - biggr: pg181_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp181_9_c
    - name: Phosphatidylglycerophosphate (dioctadec-9-enoyl, n-C18 1)
    - compartment: c
    - charge: -3.0
    - formula: C42H77O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H77O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp181_9_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg181_9_c
    - name: Phosphatidylglycerol (dioctadec-9-enoyl, n-C18 1)
    - compartment: c
    - charge: -1.0
    - formula: C42H78O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H78O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg181_9_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp182_9_12_c
    - name: Phosphatidylglycerophosphate (dioctadec-9-12-dienoyl, n-C18 2)
    - compartment: c
    - charge: -3.0
    - formula: C42H73O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H73O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp182_9_12_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg182_9_12_c
    - name: Phosphatidylglycerol (dioctadec-9-12-dienoyl, n-C18 2)
    - compartment: c
    - charge: -1.0
    - formula: C42H74O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H74O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg182_9_12_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp183_6_9_12_c
    - name: Phosphatidylglycerophosphate (dioctadec-6-9-12-trienoyl, n-C18 3)
    - compartment: c
    - charge: -3.0
    - formula: C42H69O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H69O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp183_6_9_12_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg183_6_9_12_c
    - name: Phosphatidylglycerol (dioctadec-6-9-12-trienoyl, n-C18 3)
    - compartment: c
    - charge: -1.0
    - formula: C42H70O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H70O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg183_6_9_12_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp183_9_12_15_c
    - name: Phosphatidylglycerophosphate (dioctadec-9-12-15-trienoyl, n-C18 3)
    - compartment: c
    - charge: -3.0
    - formula: C42H69O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H69O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp183_9_12_15_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg183_9_12_15_c
    - name: Phosphatidylglycerol (dioctadec-9-12-15-trienoyl, n-C18 3)
    - compartment: c
    - charge: -1.0
    - formula: C42H70O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H70O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg183_9_12_15_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pgp184_6_9_12_15_c
    - name: Phosphatidylglycerophosphate (dioctadec-6-9-12-15-tetraenoyl, n-C18 
        4)
    - compartment: c
    - charge: -3.0
    - formula: C42H65O13P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C42H65O13P2
    - annotation: !!omap
      - biggr: __iJN678__pgp184_6_9_12_15_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__pg184_6_9_12_15_c
    - name: Phosphatidylglycerol (dioctadec-6-9-12-15-tetraenoyl, n-C18 4)
    - compartment: c
    - charge: -1.0
    - formula: C42H66O10P1
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C42H66O10P1
    - annotation: !!omap
      - biggr: __iJN678__pg184_6_9_12_15_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__phbg_c
    - name: Growing PHB granule
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: __iJN678__phbg_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__PHB_c
    - name: PHB granule
    - compartment: c
    - charge: 0.0
    - formula: C4H6O2R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H6O2R
    - annotation: !!omap
      - biggr: __iJN678__PHB_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: phe__L_c
    - name: L-phenylalanine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C9H11NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H11NO2
    - annotation: !!omap
      - biggr: phe__L_c:0
      - chebi:
        - CHEBI:58095
        - CHEBI:17295
      - sbo: SBO:0000247
  - !!omap
    - id: phpyr_c
    - name: enol-phenylpyruvate
    - compartment: c
    - charge: -1.0
    - formula: C9H7O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C9H7O3
    - annotation: !!omap
      - biggr: phpyr_c:-1
      - chebi:
        - CHEBI:18005
        - CHEBI:16815
      - sbo: SBO:0000247
  - !!omap
    - id: trnaphe_c
    - name: tRNA(Phe)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaphe_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: phetrna_c
    - name: L-phenylalanyl-tRNA(Phe)
    - compartment: c
    - charge: 1.0
    - formula: C9H10NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C9H10NOR
    - annotation: !!omap
      - biggr: phetrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: phyto_c
    - name: all-trans-phytoene
    - compartment: c
    - charge: 0.0
    - formula: C40H64
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H64
    - annotation: !!omap
      - biggr: phyto_c:0
      - chebi:
        - CHEBI:8191
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__phytof_c
    - name: Phytofluene
    - compartment: c
    - charge: 0.0
    - formula: C40H62
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H62
    - annotation: !!omap
      - biggr: __iJN678__phytof_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__prephytedp_c
    - name: Prephytoene diphosphate
    - compartment: c
    - charge: -3.0
    - formula: C40H65O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C40H65O7P2
    - annotation: !!omap
      - biggr: __iJN678__prephytedp_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__zcarote_c
    - name: Zeta-Carotene
    - compartment: c
    - charge: 0.0
    - formula: C40H60
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H60
    - annotation: !!omap
      - biggr: __iJN678__zcarote_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 4r5au_c
    - name: 5-amino-6-(D-ribitylamino)uracil
    - compartment: c
    - charge: 0.0
    - formula: C9H16N4O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H16N4O6
    - annotation: !!omap
      - biggr: 4r5au_c:0
      - chebi:
        - CHEBI:15934
      - sbo: SBO:0000247
  - !!omap
    - id: 4ppan_c
    - name: (R)-4'-phosphonatopantothenate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C9H15NO8P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C9H15NO8P
    - annotation: !!omap
      - biggr: 4ppan_c:-3
      - chebi:
        - CHEBI:10986
      - sbo: SBO:0000247
  - !!omap
    - id: 4ppcys_c
    - name: N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C12H20N2O9PS
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C12H20N2O9PS
    - annotation: !!omap
      - biggr: 4ppcys_c:-3
      - chebi:
        - CHEBI:59458
      - sbo: SBO:0000247
  - !!omap
    - id: pan4p_c
    - name: D-pantetheine 4'-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H21N2O7PS
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C11H21N2O7PS
    - annotation: !!omap
      - biggr: pan4p_c:-2
      - chebi:
        - CHEBI:61723
      - sbo: SBO:0000247
  - !!omap
    - id: r1p_c
    - name: alpha-D-ribose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H9O8P
    - annotation: !!omap
      - biggr: r1p_c:-2
      - chebi:
        - CHEBI:57720
      - sbo: SBO:0000247
  - !!omap
    - id: 2hyoxplac_c
    - name: (2-hydroxyphenyl)acetate
    - compartment: c
    - charge: -1.0
    - formula: C8H7O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C8H7O3
    - annotation: !!omap
      - biggr: 2hyoxplac_c:-1
      - chebi:
        - CHEBI:62423
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__peptido_syn_c
    - name: Peptidoglycan subunit of Synechocystis sp. PCC8603
    - compartment: c
    - charge: -2.0
    - formula: C40H62N8O21
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C40H62N8O21
    - annotation: !!omap
      - biggr: __iJN678__peptido_syn_c:-2
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__peptido_syn_p
    - name: Peptidoglycan subunit of Synechocystis sp. PCC8603
    - compartment: p
    - charge: -2.0
    - formula: C40H62N8O21
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C40H62N8O21
    - annotation: !!omap
      - biggr: __iJN678__peptido_syn_p:-2
      - 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
      - CHARGE: '-4'
      - FORMULA: C95H152N8O28P2
    - annotation: !!omap
      - biggr: uaagmda_c:-4
      - chebi:
        - CHEBI:61388
      - sbo: SBO:0000247
  - !!omap
    - id: udcpdp_c
    - name: ditrans,polycis-undecaprenyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C55H89O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C55H89O7P2
    - annotation: !!omap
      - biggr: udcpdp_c:-3
      - chebi:
        - CHEBI:58405
      - sbo: SBO:0000247
  - !!omap
    - id: decdp_c
    - name: all-trans-decaprenyl diphosphate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C50H81O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C50H81O7P2
    - annotation: !!omap
      - biggr: decdp_c:-3
      - chebi:
        - CHEBI:60721
      - 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
      - CHARGE: '-1'
      - FORMULA: C8H15N3O8P
    - annotation: !!omap
      - biggr: fpram_c:-1
      - chebi:
        - CHEBI:147287
      - 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
      - CHARGE: '-4'
      - FORMULA: C15H19N5O14P2
    - annotation: !!omap
      - biggr: prbamp_c:-4
      - chebi:
        - CHEBI:59457
      - 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
      - CHARGE: '-4'
      - FORMULA: C15H21N5O15P2
    - annotation: !!omap
      - biggr: prfp_c:-4
      - chebi:
        - CHEBI:58435
      - sbo: SBO:0000247
  - !!omap
    - id: trnapro_c
    - name: tRNA(Pro)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnapro_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: protrna_c
    - name: L-prolyl-tRNA(Pro)
    - compartment: c
    - charge: 1.0
    - formula: C5H8NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C5H8NOR
    - annotation: !!omap
      - biggr: protrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: __iJN678__rb15bp_c
    - name: D-Ribulose 1,5-bisphosphate
    - compartment: c
    - charge: -4.0
    - formula: C5H8O11P2
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C5H8O11P2
    - annotation: !!omap
      - biggr: __iJN678__rb15bp_c:-4
      - sbo: SBO:0000247
  - !!omap
    - id: skm5p_c
    - name: 3-phosphonatoshikimate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C7H8O8P
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C7H8O8P
    - annotation: !!omap
      - biggr: skm5p_c:-3
      - chebi:
        - CHEBI:145989
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__photon_c
    - name: Photon
    - compartment: c
    - charge: 0.0
    - formula: Z
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: Z
    - annotation: !!omap
      - biggr: __iJN678__photon_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 6pthp_c
    - name: dyspropterin
    - compartment: c
    - charge: 0.0
    - formula: C9H11N5O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H11N5O3
    - annotation: !!omap
      - biggr: 6pthp_c:0
      - chebi:
        - CHEBI:17804
      - sbo: SBO:0000247
  - !!omap
    - id: pyam5p_c
    - name: pyridoxamine 5'-phosphate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C8H12N2O5P
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C8H12N2O5P
    - annotation: !!omap
      - biggr: pyam5p_c:-1
      - chebi:
        - CHEBI:58451
      - sbo: SBO:0000247
  - !!omap
    - id: pydxn_c
    - name: pyridoxine
    - compartment: c
    - charge: 0.0
    - formula: C8H11NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H11NO3
    - annotation: !!omap
      - biggr: pydxn_c:0
      - chebi:
        - CHEBI:16709
      - sbo: SBO:0000247
  - !!omap
    - id: pydx_c
    - name: pyridoxal
    - compartment: c
    - charge: 0.0
    - formula: C8H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H9NO3
    - annotation: !!omap
      - biggr: pydx_c:0
      - chebi:
        - CHEBI:17310
      - sbo: SBO:0000247
  - !!omap
    - id: pydam_c
    - name: pyridoxaminium(1+)
    - compartment: c
    - charge: 1.0
    - formula: C8H13N2O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C8H13N2O2
    - annotation: !!omap
      - biggr: pydam_c:1
      - chebi:
        - CHEBI:57761
      - sbo: SBO:0000247
  - !!omap
    - id: dmlz_c
    - name: 6,7-dimethyl-8-(1-D-ribityl)lumazine
    - compartment: c
    - charge: 0.0
    - formula: C13H18N4O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C13H18N4O6
    - annotation: !!omap
      - biggr: dmlz_c:0
      - chebi:
        - CHEBI:17601
      - sbo: SBO:0000247
  - !!omap
    - id: rib__D_c
    - name: D-ribofuranose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10O5
    - annotation: !!omap
      - biggr: rib__D_c:0
      - chebi:
        - CHEBI:47013
      - sbo: SBO:0000247
  - !!omap
    - id: xu5p__D_c
    - name: D-xylulose 5-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C5H9O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H9O8P
    - annotation: !!omap
      - biggr: xu5p__D_c:-2
      - chebi:
        - CHEBI:57737
      - sbo: SBO:0000247
  - !!omap
    - id: so4_c
    - name: sulfate
    - compartment: c
    - charge: -2.0
    - formula: O4S
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: O4S
    - annotation: !!omap
      - biggr: so4_c:-2
      - chebi:
        - CHEBI:16189
      - sbo: SBO:0000247
  - !!omap
    - id: s7p_c
    - name: sedoheptulose 7-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C7H13O10P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C7H13O10P
    - annotation: !!omap
      - biggr: s7p_c:-2
      - chebi:
        - CHEBI:57483
      - sbo: SBO:0000247
  - !!omap
    - id: sl26da_c
    - name: N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C11H16N2O7
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C11H16N2O7
    - annotation: !!omap
      - biggr: sl26da_c:-2
      - chebi:
        - CHEBI:58087
      - sbo: SBO:0000247
  - !!omap
    - id: succ_c
    - name: succinate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H4O4
    - annotation: !!omap
      - biggr: succ_c:-2
      - chebi:
        - CHEBI:30031
      - sbo: SBO:0000247
  - !!omap
    - id: sl2a6o_c
    - name: L-2-succinylamino-6-oxoheptanedioate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C11H12NO8
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C11H12NO8
    - annotation: !!omap
      - biggr: sl2a6o_c:-3
      - chebi:
        - CHEBI:15685
      - sbo: SBO:0000247
  - !!omap
    - id: trnaser_c
    - name: tRNA(Ser)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaser_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: sertrna_c
    - name: L-seryl-tRNA(Ser)
    - compartment: c
    - charge: 1.0
    - formula: C3H6NO2R
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C3H6NO2R
    - annotation: !!omap
      - biggr: sertrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: skm_c
    - name: shikimate
    - compartment: c
    - charge: -1.0
    - formula: C7H9O5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C7H9O5
    - annotation: !!omap
      - biggr: skm_c:-1
      - chebi:
        - CHEBI:36208
      - sbo: SBO:0000247
  - !!omap
    - id: ametam_c
    - name: S-adenosylmethioninaminium
    - compartment: c
    - charge: 2.0
    - formula: C14H24N6O3S
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C14H24N6O3S
    - annotation: !!omap
      - biggr: ametam_c:2
      - chebi:
        - CHEBI:57443
      - sbo: SBO:0000247
  - !!omap
    - id: 5mta_c
    - name: 5'-S-methyl-5'-thioadenosine
    - compartment: c
    - charge: 0.0
    - formula: C11H15N5O3S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C11H15N5O3S
    - annotation: !!omap
      - biggr: 5mta_c:0
      - chebi:
        - CHEBI:17509
      - sbo: SBO:0000247
  - !!omap
    - id: spmd_c
    - name: spermidine(3+)
    - compartment: c
    - charge: 3.0
    - formula: C7H22N3
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: C7H22N3
    - annotation: !!omap
      - biggr: spmd_c:3
      - chebi:
        - CHEBI:57834
      - sbo: SBO:0000247
  - !!omap
    - id: udpsq_c
    - name: UDP-6-sulfoquinovose(3-)
    - compartment: c
    - charge: -3.0
    - formula: C15H21N2O19P2S
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C15H21N2O19P2S
    - annotation: !!omap
      - biggr: udpsq_c:-3
      - chebi:
        - CHEBI:60009
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg160_c
    - name: Sulfoquinovosyldiacylglycerol (n-C16 0)
    - compartment: c
    - charge: -1.0
    - formula: C41H79O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C41H79O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg160_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg161_c
    - name: Sulfoquinovosyldiacylglycerol (n-C16 1)
    - compartment: c
    - charge: -1.0
    - formula: C41H75O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C41H75O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg161_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg183_6_9_12_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 3)
    - compartment: c
    - charge: -1.0
    - formula: C45H75O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H75O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg183_6_9_12_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg180_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 0)
    - compartment: c
    - charge: -1.0
    - formula: C45H87O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H87O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg180_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg181_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 1)
    - compartment: c
    - charge: -1.0
    - formula: C45H83O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H83O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg181_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg181_9_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 1)
    - compartment: c
    - charge: -1.0
    - formula: C45H83O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H83O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg181_9_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg182_9_12_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 2)
    - compartment: c
    - charge: -1.0
    - formula: C45H79O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H79O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg182_9_12_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg183_9_12_15_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 3)
    - compartment: c
    - charge: -1.0
    - formula: C45H75O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H75O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg183_9_12_15_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__sqdg184_6_9_12_15_c
    - name: Sulfoquinovosyldiacylglycerol (n-C18 4)
    - compartment: c
    - charge: -1.0
    - formula: C45H71O13S
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C45H71O13S
    - annotation: !!omap
      - biggr: __iJN678__sqdg184_6_9_12_15_c:-1
      - sbo: SBO:0000247
  - !!omap
    - id: sucbz_c
    - name: 2-succinatobenzoate
    - compartment: c
    - charge: -2.0
    - formula: C11H8O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C11H8O5
    - annotation: !!omap
      - biggr: sucbz_c:-2
      - chebi:
        - CHEBI:18325
      - 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
      - CHARGE: '-2'
      - FORMULA: C11H10O6
    - annotation: !!omap
      - biggr: 2shchc_c:-2
      - chebi:
        - CHEBI:58689
      - sbo: SBO:0000247
  - !!omap
    - id: succoa_c
    - name: succinyl-CoA(5-)
    - compartment: c
    - charge: -5.0
    - formula: C25H35N7O19P3S
    - notes: !!omap
      - CHARGE: '-5'
      - FORMULA: C25H35N7O19P3S
    - annotation: !!omap
      - biggr: succoa_c:-5
      - chebi:
        - CHEBI:57292
      - 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
      - CHARGE: '-2'
      - FORMULA: C16H22N2O15P2
    - annotation: !!omap
      - biggr: dtdp4d6dg_c:-2
      - chebi:
        - CHEBI:57649
      - sbo: SBO:0000247
  - !!omap
    - id: dtdp4d6dm_c
    - name: dTDP-4-dehydro-beta-L-rhamnose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H22N2O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H22N2O15P2
    - annotation: !!omap
      - biggr: dtdp4d6dm_c:-2
      - chebi:
        - CHEBI:62830
      - sbo: SBO:0000247
  - !!omap
    - id: dtdprmn_c
    - name: dTDP-6-deoxy-beta-L-mannose(2-)
    - compartment: c
    - charge: -2.0
    - formula: C16H24N2O15P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C16H24N2O15P2
    - annotation: !!omap
      - biggr: dtdprmn_c:-2
      - chebi:
        - CHEBI:57510
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__thfglu_c
    - name: Tetrahydrofolyl-[Glu](2)
    - compartment: c
    - charge: -3.0
    - formula: C24H27N8O9
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C24H27N8O9
    - annotation: !!omap
      - biggr: __iJN678__thfglu_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: thr__L_c
    - name: L-threonine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C4H9NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C4H9NO3
    - annotation: !!omap
      - biggr: thr__L_c:0
      - chebi:
        - CHEBI:57926
        - CHEBI:16857
      - sbo: SBO:0000247
  - !!omap
    - id: 2obut_c
    - name: 2-oxobutanoate
    - compartment: c
    - charge: -1.0
    - formula: C4H5O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C4H5O3
    - annotation: !!omap
      - biggr: 2obut_c:-1
      - chebi:
        - CHEBI:16763
      - sbo: SBO:0000247
  - !!omap
    - id: thrp_c
    - name: O-phosphonato-L-threonine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C4H8NO6P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H8NO6P
    - annotation: !!omap
      - biggr: thrp_c:-2
      - chebi:
        - CHEBI:58675
      - sbo: SBO:0000247
  - !!omap
    - id: trnathr_c
    - name: tRNA(Thr)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnathr_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: thrtrna_c
    - name: L-threonyl-tRNA(Thr)
    - compartment: c
    - charge: 1.0
    - formula: C4H8NO2R
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C4H8NO2R
    - annotation: !!omap
      - biggr: thrtrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: tyr__L_c
    - name: L-tyrosine
    - compartment: c
    - charge: 0.0
    - formula: C9H11NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H11NO3
    - annotation: !!omap
      - biggr: tyr__L_c:0
      - chebi:
        - CHEBI:58315
        - CHEBI:17895
      - sbo: SBO:0000247
  - !!omap
    - id: 4hba_c
    - name: p-hydroxybenzyl alcohol
    - compartment: c
    - charge: 0.0
    - formula: C7H8O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C7H8O2
    - annotation: !!omap
      - biggr: 4hba_c:0
      - chebi:
        - CHEBI:67410
      - sbo: SBO:0000247
  - !!omap
    - id: 4mpetz_c
    - name: 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H8NO4PS
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H8NO4PS
    - annotation: !!omap
      - biggr: 4mpetz_c:-2
      - chebi:
        - CHEBI:58296
      - sbo: SBO:0000247
  - !!omap
    - id: dxyl_c
    - name: 1-deoxy-D-xylulose
    - compartment: c
    - charge: 0.0
    - formula: C5H10O4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10O4
    - annotation: !!omap
      - biggr: dxyl_c:0
      - chebi:
        - CHEBI:28354
      - sbo: SBO:0000247
  - !!omap
    - id: 4mhetz_c
    - name: 5-(2-hydroxyethyl)-4-methylthiazole
    - compartment: c
    - charge: 0.0
    - formula: C6H9NOS
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H9NOS
    - annotation: !!omap
      - biggr: 4mhetz_c:0
      - chebi:
        - CHEBI:17957
      - sbo: SBO:0000247
  - !!omap
    - id: thymd_c
    - name: thymidine
    - compartment: c
    - charge: 0.0
    - formula: C10H14N2O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H14N2O5
    - annotation: !!omap
      - biggr: thymd_c:0
      - chebi:
        - CHEBI:17748
      - sbo: SBO:0000247
  - !!omap
    - id: thm_c
    - name: thiamine(1+)
    - compartment: c
    - charge: 1.0
    - formula: C12H17N4OS
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C12H17N4OS
    - annotation: !!omap
      - biggr: thm_c:1
      - chebi:
        - CHEBI:18385
      - sbo: SBO:0000247
  - !!omap
    - id: thmmp_c
    - name: thiamine(1+) monophosphate(2-)
    - compartment: c
    - charge: -1.0
    - formula: C12H16N4O4PS
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C12H16N4O4PS
    - annotation: !!omap
      - biggr: thmmp_c:-1
      - chebi:
        - CHEBI:37575
      - sbo: SBO:0000247
  - !!omap
    - id: 2mahmp_c
    - name: 4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine(3-)
    - compartment: c
    - charge: -3.0
    - formula: C6H8N3O7P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C6H8N3O7P2
    - annotation: !!omap
      - biggr: 2mahmp_c:-3
      - chebi:
        - CHEBI:57841
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__gtocophe_c
    - name: Gamma-Tocopherol
    - compartment: c
    - charge: 0.0
    - formula: C28H48O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C28H48O2
    - annotation: !!omap
      - biggr: __iJN678__gtocophe_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__atocophe_c
    - name: Alpha-Tocopherol
    - compartment: c
    - charge: 0.0
    - formula: C29H50O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C29H50O2
    - annotation: !!omap
      - biggr: __iJN678__atocophe_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: dtocophe_c
    - name: delta-tocopherol
    - compartment: c
    - charge: 0.0
    - formula: C27H46O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C27H46O2
    - annotation: !!omap
      - biggr: dtocophe_c:0
      - chebi:
        - CHEBI:47772
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__btocophe_c
    - name: Beta-Tocopherol
    - compartment: c
    - charge: 0.0
    - formula: C28H48O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C28H48O2
    - annotation: !!omap
      - biggr: __iJN678__btocophe_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: trp__L_c
    - name: L-tryptophan
    - compartment: c
    - charge: 0.0
    - formula: C11H12N2O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C11H12N2O2
    - annotation: !!omap
      - biggr: trp__L_c:0
      - chebi:
        - CHEBI:57912
        - CHEBI:16828
      - sbo: SBO:0000247
  - !!omap
    - id: trnatrp_c
    - name: tRNA(Trp)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnatrp_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: trptrna_c
    - name: L-tryptophyl-tRNA(Trp)
    - compartment: c
    - charge: 1.0
    - formula: C11H11N2OR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C11H11N2OR
    - annotation: !!omap
      - biggr: trptrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: trnatyr_c
    - name: tRNA(Tyr)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnatyr_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: tyrtrna_c
    - name: L-tyrosyl-tRNA(Tyr)
    - compartment: c
    - charge: 1.0
    - formula: C9H10NO2R
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C9H10NO2R
    - annotation: !!omap
      - biggr: tyrtrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: u3hga_c
    - name: UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(1-)
    - compartment: c
    - charge: -1.0
    - formula: C29H50N3O18P2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C29H50N3O18P2
    - annotation: !!omap
      - biggr: u3hga_c:-1
      - chebi:
        - CHEBI:71573
      - 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
      - CHARGE: '-4'
      - FORMULA: C28H39N5O23P2
    - annotation: !!omap
      - biggr: uamag_c:-4
      - chebi:
        - CHEBI:83900
      - 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
      - CHARGE: '-4'
      - FORMULA: C35H51N7O26P2
    - annotation: !!omap
      - biggr: ugmd_c:-4
      - chebi:
        - CHEBI:83905
      - sbo: SBO:0000247
  - !!omap
    - id: uacgam_c
    - name: UDP-N-acetyl-alpha-D-glucosamine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C17H25N3O17P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C17H25N3O17P2
    - annotation: !!omap
      - biggr: uacgam_c:-2
      - chebi:
        - CHEBI:57705
      - sbo: SBO:0000247
  - !!omap
    - id: acmana_c
    - name: N-acetyl-D-mannosamine
    - compartment: c
    - charge: 0.0
    - formula: C8H15NO6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C8H15NO6
    - annotation: !!omap
      - biggr: acmana_c:0
      - chebi:
        - CHEBI:63153
      - sbo: SBO:0000247
  - !!omap
    - id: u3aga_c
    - name: UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-)
    - compartment: c
    - charge: -2.0
    - formula: C31H51N3O19P2
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C31H51N3O19P2
    - annotation: !!omap
      - biggr: u3aga_c:-2
      - chebi:
        - CHEBI:61494
      - 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
      - CHARGE: '-3'
      - FORMULA: C20H26N3O19P2
    - annotation: !!omap
      - biggr: uaccg_c:-3
      - chebi:
        - CHEBI:68483
      - sbo: SBO:0000247
  - !!omap
    - id: uama_c
    - name: UDP-N-acetylmuramoyl-L-alaninate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C23H33N4O20P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C23H33N4O20P2
    - annotation: !!omap
      - biggr: uama_c:-3
      - chebi:
        - CHEBI:57953
      - sbo: SBO:0000247
  - !!omap
    - id: uamr_c
    - name: UDP-N-acetyl-alpha-D-muramate(3-)
    - compartment: c
    - charge: -3.0
    - formula: C20H28N3O19P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C20H28N3O19P2
    - annotation: !!omap
      - biggr: uamr_c:-3
      - chebi:
        - CHEBI:70757
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__uGgl_c
    - name: UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine
    - compartment: c
    - charge: -3.0
    - formula: C34H52N7O24P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C34H52N7O24P2
    - annotation: !!omap
      - biggr: __iJN678__uGgl_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__uGgla_c
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine
    - compartment: c
    - charge: -3.0
    - formula: C40H62N9O26P2
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C40H62N9O26P2
    - annotation: !!omap
      - biggr: __iJN678__uGgla_c:-3
      - sbo: SBO:0000247
  - !!omap
    - id: uppg3_c
    - name: uroporphyrinogen III(8-)
    - compartment: c
    - charge: -8.0
    - formula: C40H36N4O16
    - notes: !!omap
      - CHARGE: '-8'
      - FORMULA: C40H36N4O16
    - annotation: !!omap
      - biggr: uppg3_c:-8
      - chebi:
        - CHEBI:57308
      - sbo: SBO:0000247
  - !!omap
    - id: uppg1_c
    - name: uroporphyrinogen I(8-)
    - compartment: c
    - charge: -8.0
    - formula: C40H36N4O16
    - notes: !!omap
      - CHARGE: '-8'
      - FORMULA: C40H36N4O16
    - annotation: !!omap
      - biggr: uppg1_c:-8
      - chebi:
        - CHEBI:62626
      - sbo: SBO:0000247
  - !!omap
    - id: cpppg1_c
    - name: coproporphyrinogen I(4-)
    - compartment: c
    - charge: -4.0
    - formula: C36H40N4O8
    - notes: !!omap
      - CHARGE: '-4'
      - FORMULA: C36H40N4O8
    - annotation: !!omap
      - biggr: cpppg1_c:-4
      - chebi:
        - CHEBI:62631
      - sbo: SBO:0000247
  - !!omap
    - id: dump_c
    - name: dUMP(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H11N2O8P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H11N2O8P
    - annotation: !!omap
      - biggr: dump_c:-2
      - chebi:
        - CHEBI:246422
      - sbo: SBO:0000247
  - !!omap
    - id: val__L_c
    - name: L-valine zwitterion
    - compartment: c
    - charge: 0.0
    - formula: C5H11NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H11NO2
    - annotation: !!omap
      - biggr: val__L_c:0
      - chebi:
        - CHEBI:57762
        - CHEBI:16414
      - sbo: SBO:0000247
  - !!omap
    - id: trnaval_c
    - name: tRNA(Val)
    - compartment: c
    - charge: 0.0
    - formula: R
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: R
    - annotation: !!omap
      - biggr: trnaval_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: valtrna_c
    - name: L-valyl-tRNA(Val)
    - compartment: c
    - charge: 1.0
    - formula: C5H10NOR
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C5H10NOR
    - annotation: !!omap
      - biggr: valtrna_c:A1
      - sbo: SBO:0000246
  - !!omap
    - id: __iJN678__neuspn_c
    - name: Neurosporene
    - compartment: c
    - charge: 0.0
    - formula: C40H58
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C40H58
    - annotation: !!omap
      - biggr: __iJN678__neuspn_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: cyst__L_c
    - name: L-cystathionine dizwitterion
    - compartment: c
    - charge: 0.0
    - formula: C7H14N2O4S
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C7H14N2O4S
    - annotation: !!omap
      - biggr: cyst__L_c:0
      - chebi:
        - CHEBI:58161
        - CHEBI:17482
      - sbo: SBO:0000247
  - !!omap
    - id: 4adcho_c
    - name: 4-amino-4-deoxychorismate(1-)
    - compartment: c
    - charge: -1.0
    - formula: C10H10NO5
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C10H10NO5
    - annotation: !!omap
      - biggr: 4adcho_c:-1
      - chebi:
        - CHEBI:58406
      - sbo: SBO:0000247
  - !!omap
    - id: cynt_c
    - name: cyanate
    - compartment: c
    - charge: -1.0
    - formula: CNO
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CNO
    - annotation: !!omap
      - biggr: cynt_c:-1
      - chebi:
        - CHEBI:29195
      - sbo: SBO:0000247
  - !!omap
    - id: dmtphllqne_c
    - name: 2-phytyl-1,4-naphthoquinone
    - compartment: c
    - charge: 0.0
    - formula: C30H44O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C30H44O2
    - annotation: !!omap
      - biggr: dmtphllqne_c:0
      - chebi:
        - CHEBI:31087
      - sbo: SBO:0000247
  - !!omap
    - id: phllqne_c
    - name: phylloquinone
    - compartment: c
    - charge: 0.0
    - formula: C31H46O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C31H46O2
    - annotation: !!omap
      - biggr: phllqne_c:0
      - chebi:
        - CHEBI:18067
      - sbo: SBO:0000247
  - !!omap
    - id: glc__D_p
    - name: D-glucopyranose
    - compartment: p
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: glc__D_p:0
      - chebi:
        - CHEBI:4167
      - sbo: SBO:0000247
  - !!omap
    - id: glc__D_e
    - name: D-glucopyranose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: glc__D_e:0
      - chebi:
        - CHEBI:4167
      - sbo: SBO:0000247
  - !!omap
    - id: fru_p
    - name: beta-D-fructofuranose
    - compartment: p
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: fru_p:0
      - chebi:
        - CHEBI:28645
      - sbo: SBO:0000247
  - !!omap
    - id: fru_e
    - name: beta-D-fructofuranose
    - compartment: e
    - charge: 0.0
    - formula: C6H12O6
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H12O6
    - annotation: !!omap
      - biggr: fru_e:0
      - chebi:
        - CHEBI:28645
      - sbo: SBO:0000247
  - !!omap
    - id: glu__L_p
    - name: L-glutamate(1-)
    - compartment: p
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H8NO4
    - annotation: !!omap
      - biggr: glu__L_p:-1
      - chebi:
        - CHEBI:29985
      - sbo: SBO:0000247
  - !!omap
    - id: na1_p
    - name: sodium(1+)
    - compartment: p
    - charge: 1.0
    - formula: Na
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: Na
    - annotation: !!omap
      - biggr: na1_p:1
      - chebi:
        - CHEBI:29101
      - sbo: SBO:0000247
  - !!omap
    - id: na1_c
    - name: sodium(1+)
    - compartment: c
    - charge: 1.0
    - formula: Na
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: Na
    - annotation: !!omap
      - biggr: na1_c:1
      - chebi:
        - CHEBI:29101
      - sbo: SBO:0000247
  - !!omap
    - id: glu__L_e
    - name: L-glutamate(1-)
    - compartment: e
    - charge: -1.0
    - formula: C5H8NO4
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C5H8NO4
    - annotation: !!omap
      - biggr: glu__L_e:-1
      - chebi:
        - CHEBI:29985
      - sbo: SBO:0000247
  - !!omap
    - id: h2co3_p
    - name: hydrogencarbonate
    - compartment: p
    - charge: -1.0
    - formula: CHO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CHO3
    - annotation: !!omap
      - biggr: h2co3_p:-1
      - chebi:
        - CHEBI:17544
      - sbo: SBO:0000247
  - !!omap
    - id: h2co3_e
    - name: hydrogencarbonate
    - compartment: e
    - charge: -1.0
    - formula: CHO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CHO3
    - annotation: !!omap
      - biggr: h2co3_e:-1
      - chebi:
        - CHEBI:17544
      - sbo: SBO:0000247
  - !!omap
    - id: co2_e
    - name: carbon dioxide
    - compartment: e
    - charge: 0.0
    - formula: CO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CO2
    - annotation: !!omap
      - biggr: co2_e:0
      - chebi:
        - CHEBI:16526
      - sbo: SBO:0000247
  - !!omap
    - id: co2_p
    - name: carbon dioxide
    - compartment: p
    - charge: 0.0
    - formula: CO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CO2
    - annotation: !!omap
      - biggr: co2_p:0
      - chebi:
        - CHEBI:16526
      - sbo: SBO:0000247
  - !!omap
    - id: ala__L_p
    - name: L-alanine
    - compartment: p
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO2
    - annotation: !!omap
      - biggr: ala__L_p:0
      - chebi:
        - CHEBI:57972
        - CHEBI:16977
      - sbo: SBO:0000247
  - !!omap
    - id: ala__L_e
    - name: L-alanine
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO2
    - annotation: !!omap
      - biggr: ala__L_e:0
      - chebi:
        - CHEBI:57972
        - CHEBI:16977
      - sbo: SBO:0000247
  - !!omap
    - id: arg__L_p
    - name: L-argininium(1+)
    - compartment: p
    - charge: 1.0
    - formula: C6H15N4O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H15N4O2
    - annotation: !!omap
      - biggr: arg__L_p:1
      - chebi:
        - CHEBI:32682
      - sbo: SBO:0000247
  - !!omap
    - id: arg__L_e
    - name: L-argininium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C6H15N4O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H15N4O2
    - annotation: !!omap
      - biggr: arg__L_e:1
      - chebi:
        - CHEBI:32682
      - sbo: SBO:0000247
  - !!omap
    - id: gly_p
    - name: glycine
    - compartment: p
    - charge: 0.0
    - formula: C2H5NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C2H5NO2
    - annotation: !!omap
      - biggr: gly_p:0
      - chebi:
        - CHEBI:57305
        - CHEBI:15428
      - sbo: SBO:0000247
  - !!omap
    - id: gly_e
    - name: glycine
    - compartment: e
    - charge: 0.0
    - formula: C2H5NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C2H5NO2
    - annotation: !!omap
      - biggr: gly_e:0
      - chebi:
        - CHEBI:57305
        - CHEBI:15428
      - sbo: SBO:0000247
  - !!omap
    - id: gln__L_p
    - name: L-glutamine
    - compartment: p
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10N2O3
    - annotation: !!omap
      - biggr: gln__L_p:0
      - chebi:
        - CHEBI:58359
        - CHEBI:18050
      - sbo: SBO:0000247
  - !!omap
    - id: gln__L_e
    - name: L-glutamine
    - compartment: e
    - charge: 0.0
    - formula: C5H10N2O3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H10N2O3
    - annotation: !!omap
      - biggr: gln__L_e:0
      - chebi:
        - CHEBI:58359
        - CHEBI:18050
      - sbo: SBO:0000247
  - !!omap
    - id: his__L_p
    - name: L-histidine zwitterion
    - compartment: p
    - charge: 0.0
    - formula: C6H9N3O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H9N3O2
    - annotation: !!omap
      - biggr: his__L_p:0
      - chebi:
        - CHEBI:57595
        - CHEBI:15971
      - sbo: SBO:0000247
  - !!omap
    - id: his__L_e
    - name: L-histidine zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C6H9N3O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H9N3O2
    - annotation: !!omap
      - biggr: his__L_e:0
      - chebi:
        - CHEBI:57595
        - CHEBI:15971
      - sbo: SBO:0000247
  - !!omap
    - id: leu__L_p
    - name: L-leucine
    - compartment: p
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H13NO2
    - annotation: !!omap
      - biggr: leu__L_p:0
      - chebi:
        - CHEBI:57427
        - CHEBI:15603
      - sbo: SBO:0000247
  - !!omap
    - id: leu__L_e
    - name: L-leucine
    - compartment: e
    - charge: 0.0
    - formula: C6H13NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H13NO2
    - annotation: !!omap
      - biggr: leu__L_e:0
      - chebi:
        - CHEBI:57427
        - CHEBI:15603
      - sbo: SBO:0000247
  - !!omap
    - id: lys__L_p
    - name: L-lysinium(1+)
    - compartment: p
    - charge: 1.0
    - formula: C6H15N2O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H15N2O2
    - annotation: !!omap
      - biggr: lys__L_p:1
      - chebi:
        - CHEBI:32551
      - sbo: SBO:0000247
  - !!omap
    - id: lys__L_e
    - name: L-lysinium(1+)
    - compartment: e
    - charge: 1.0
    - formula: C6H15N2O2
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: C6H15N2O2
    - annotation: !!omap
      - biggr: lys__L_e:1
      - chebi:
        - CHEBI:32551
      - sbo: SBO:0000247
  - !!omap
    - id: pro__L_p
    - name: L-proline zwitterion
    - compartment: p
    - charge: 0.0
    - formula: C5H9NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO2
    - annotation: !!omap
      - biggr: pro__L_p:0
      - chebi:
        - CHEBI:60039
        - CHEBI:17203
      - sbo: SBO:0000247
  - !!omap
    - id: pro__L_e
    - name: L-proline zwitterion
    - compartment: e
    - charge: 0.0
    - formula: C5H9NO2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C5H9NO2
    - annotation: !!omap
      - biggr: pro__L_e:0
      - chebi:
        - CHEBI:60039
        - CHEBI:17203
      - sbo: SBO:0000247
  - !!omap
    - id: ser__L_p
    - name: L-serine
    - compartment: p
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO3
    - annotation: !!omap
      - biggr: ser__L_p:0
      - chebi:
        - CHEBI:33384
        - CHEBI:17115
      - sbo: SBO:0000247
  - !!omap
    - id: ser__L_e
    - name: L-serine
    - compartment: e
    - charge: 0.0
    - formula: C3H7NO3
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C3H7NO3
    - annotation: !!omap
      - biggr: ser__L_e:0
      - chebi:
        - CHEBI:33384
        - CHEBI:17115
      - sbo: SBO:0000247
  - !!omap
    - id: no3_p
    - name: nitrate
    - compartment: p
    - charge: -1.0
    - formula: NO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: NO3
    - annotation: !!omap
      - biggr: no3_p:-1
      - chebi:
        - CHEBI:17632
      - sbo: SBO:0000247
  - !!omap
    - id: no3_e
    - name: nitrate
    - compartment: e
    - charge: -1.0
    - formula: NO3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: NO3
    - annotation: !!omap
      - biggr: no3_e:-1
      - chebi:
        - CHEBI:17632
      - sbo: SBO:0000247
  - !!omap
    - id: urea_p
    - name: carbamimidic acid
    - compartment: p
    - charge: 0.0
    - formula: CH4N2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CH4N2O
    - annotation: !!omap
      - biggr: urea_p:0
      - chebi:
        - CHEBI:16199
        - CHEBI:48376
      - sbo: SBO:0000247
  - !!omap
    - id: urea_e
    - name: carbamimidic acid
    - compartment: e
    - charge: 0.0
    - formula: CH4N2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CH4N2O
    - annotation: !!omap
      - biggr: urea_e:0
      - chebi:
        - CHEBI:16199
        - CHEBI:48376
      - sbo: SBO:0000247
  - !!omap
    - id: nh4_p
    - name: ammonium
    - compartment: p
    - charge: 1.0
    - formula: H4N
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H4N
    - annotation: !!omap
      - biggr: nh4_p:1
      - chebi:
        - CHEBI:28938
      - sbo: SBO:0000247
  - !!omap
    - id: nh4_e
    - name: ammonium
    - compartment: e
    - charge: 1.0
    - formula: H4N
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H4N
    - annotation: !!omap
      - biggr: nh4_e:1
      - chebi:
        - CHEBI:28938
      - sbo: SBO:0000247
  - !!omap
    - id: k_p
    - name: potassium(1+)
    - compartment: p
    - charge: 1.0
    - formula: K
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: K
    - annotation: !!omap
      - biggr: k_p:1
      - chebi:
        - CHEBI:29103
      - sbo: SBO:0000247
  - !!omap
    - id: k_c
    - name: potassium(1+)
    - compartment: c
    - charge: 1.0
    - formula: K
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: K
    - annotation: !!omap
      - biggr: k_c:1
      - chebi:
        - CHEBI:29103
      - sbo: SBO:0000247
  - !!omap
    - id: k_e
    - name: potassium(1+)
    - compartment: e
    - charge: 1.0
    - formula: K
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: K
    - annotation: !!omap
      - biggr: k_e:1
      - chebi:
        - CHEBI:29103
      - sbo: SBO:0000247
  - !!omap
    - id: so4_p
    - name: sulfate
    - compartment: p
    - charge: -2.0
    - formula: O4S
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: O4S
    - annotation: !!omap
      - biggr: so4_p:-2
      - chebi:
        - CHEBI:16189
      - sbo: SBO:0000247
  - !!omap
    - id: so4_e
    - name: sulfate
    - compartment: e
    - charge: -2.0
    - formula: O4S
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: O4S
    - annotation: !!omap
      - biggr: so4_e:-2
      - chebi:
        - CHEBI:16189
      - sbo: SBO:0000247
  - !!omap
    - id: pi_p
    - name: hydrogenphosphate
    - compartment: p
    - charge: -2.0
    - formula: HO4P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: HO4P
    - annotation: !!omap
      - biggr: pi_p:-2
      - chebi:
        - CHEBI:43474
      - sbo: SBO:0000247
  - !!omap
    - id: pi_e
    - name: hydrogenphosphate
    - compartment: e
    - charge: -2.0
    - formula: HO4P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: HO4P
    - annotation: !!omap
      - biggr: pi_e:-2
      - chebi:
        - CHEBI:43474
      - sbo: SBO:0000247
  - !!omap
    - id: mobd_p
    - name: molybdate
    - compartment: p
    - charge: -2.0
    - formula: MoO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: MoO4
    - annotation: !!omap
      - biggr: mobd_p:-2
      - chebi:
        - CHEBI:36264
      - sbo: SBO:0000247
  - !!omap
    - id: mobd_c
    - name: molybdate
    - compartment: c
    - charge: -2.0
    - formula: MoO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: MoO4
    - annotation: !!omap
      - biggr: mobd_c:-2
      - chebi:
        - CHEBI:36264
      - sbo: SBO:0000247
  - !!omap
    - id: mobd_e
    - name: molybdate
    - compartment: e
    - charge: -2.0
    - formula: MoO4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: MoO4
    - annotation: !!omap
      - biggr: mobd_e:-2
      - chebi:
        - CHEBI:36264
      - sbo: SBO:0000247
  - !!omap
    - id: fe3_p
    - name: iron(3+)
    - compartment: p
    - charge: 3.0
    - formula: Fe
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: Fe
    - annotation: !!omap
      - biggr: fe3_p:3
      - chebi:
        - CHEBI:29034
      - sbo: SBO:0000247
  - !!omap
    - id: fe3_c
    - name: iron(3+)
    - compartment: c
    - charge: 3.0
    - formula: Fe
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: Fe
    - annotation: !!omap
      - biggr: fe3_c:3
      - chebi:
        - CHEBI:29034
      - sbo: SBO:0000247
  - !!omap
    - id: fe3_e
    - name: iron(3+)
    - compartment: e
    - charge: 3.0
    - formula: Fe
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: Fe
    - annotation: !!omap
      - biggr: fe3_e:3
      - chebi:
        - CHEBI:29034
      - sbo: SBO:0000247
  - !!omap
    - id: fe2_p
    - name: iron(2+)
    - compartment: p
    - charge: 2.0
    - formula: Fe
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Fe
    - annotation: !!omap
      - biggr: fe2_p:2
      - chebi:
        - CHEBI:29033
      - sbo: SBO:0000247
  - !!omap
    - id: fe2_e
    - name: iron(2+)
    - compartment: e
    - charge: 2.0
    - formula: Fe
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Fe
    - annotation: !!omap
      - biggr: fe2_e:2
      - chebi:
        - CHEBI:29033
      - sbo: SBO:0000247
  - !!omap
    - id: na1_e
    - name: sodium(1+)
    - compartment: e
    - charge: 1.0
    - formula: Na
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: Na
    - annotation: !!omap
      - biggr: na1_e:1
      - chebi:
        - CHEBI:29101
      - sbo: SBO:0000247
  - !!omap
    - id: mn2_p
    - name: manganese(2+)
    - compartment: p
    - charge: 2.0
    - formula: Mn
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Mn
    - annotation: !!omap
      - biggr: mn2_p:2
      - chebi:
        - CHEBI:29035
      - sbo: SBO:0000247
  - !!omap
    - id: mn2_c
    - name: manganese(2+)
    - compartment: c
    - charge: 2.0
    - formula: Mn
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Mn
    - annotation: !!omap
      - biggr: mn2_c:2
      - chebi:
        - CHEBI:29035
      - sbo: SBO:0000247
  - !!omap
    - id: mn2_e
    - name: manganese(2+)
    - compartment: e
    - charge: 2.0
    - formula: Mn
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Mn
    - annotation: !!omap
      - biggr: mn2_e:2
      - chebi:
        - CHEBI:29035
      - sbo: SBO:0000247
  - !!omap
    - id: mg2_e
    - name: magnesium(2+)
    - compartment: e
    - charge: 2.0
    - formula: Mg
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Mg
    - annotation: !!omap
      - biggr: mg2_e:2
      - chebi:
        - CHEBI:18420
      - sbo: SBO:0000247
  - !!omap
    - id: mg2_p
    - name: magnesium(2+)
    - compartment: p
    - charge: 2.0
    - formula: Mg
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Mg
    - annotation: !!omap
      - biggr: mg2_p:2
      - chebi:
        - CHEBI:18420
      - sbo: SBO:0000247
  - !!omap
    - id: o2_e
    - name: dioxygen
    - compartment: e
    - charge: 0.0
    - formula: O2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: O2
    - annotation: !!omap
      - biggr: o2_e:0
      - chebi:
        - CHEBI:15379
      - sbo: SBO:0000247
  - !!omap
    - id: h2o_e
    - name: water
    - compartment: e
    - charge: 0.0
    - formula: H2O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2O
    - annotation: !!omap
      - biggr: h2o_e:0
      - chebi:
        - CHEBI:15377
      - sbo: SBO:0000247
  - !!omap
    - id: ptrc_p
    - name: 1,4-butanediammonium
    - compartment: p
    - charge: 2.0
    - formula: C4H14N2
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C4H14N2
    - annotation: !!omap
      - biggr: ptrc_p:2
      - chebi:
        - CHEBI:326268
      - sbo: SBO:0000247
  - !!omap
    - id: ptrc_e
    - name: 1,4-butanediammonium
    - compartment: e
    - charge: 2.0
    - formula: C4H14N2
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: C4H14N2
    - annotation: !!omap
      - biggr: ptrc_e:2
      - chebi:
        - CHEBI:326268
      - sbo: SBO:0000247
  - !!omap
    - id: spmd_p
    - name: spermidine(3+)
    - compartment: p
    - charge: 3.0
    - formula: C7H22N3
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: C7H22N3
    - annotation: !!omap
      - biggr: spmd_p:3
      - chebi:
        - CHEBI:57834
      - sbo: SBO:0000247
  - !!omap
    - id: spmd_e
    - name: spermidine(3+)
    - compartment: e
    - charge: 3.0
    - formula: C7H22N3
    - notes: !!omap
      - CHARGE: '3'
      - FORMULA: C7H22N3
    - annotation: !!omap
      - biggr: spmd_e:3
      - chebi:
        - CHEBI:57834
      - sbo: SBO:0000247
  - !!omap
    - id: cu2_p
    - name: copper(2+)
    - compartment: p
    - charge: 2.0
    - formula: Cu
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Cu
    - annotation: !!omap
      - biggr: cu2_p:2
      - chebi:
        - CHEBI:29036
      - sbo: SBO:0000247
  - !!omap
    - id: cu2_c
    - name: copper(2+)
    - compartment: c
    - charge: 2.0
    - formula: Cu
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Cu
    - annotation: !!omap
      - biggr: cu2_c:2
      - chebi:
        - CHEBI:29036
      - sbo: SBO:0000247
  - !!omap
    - id: cu2_e
    - name: copper(2+)
    - compartment: e
    - charge: 2.0
    - formula: Cu
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Cu
    - annotation: !!omap
      - biggr: cu2_e:2
      - chebi:
        - CHEBI:29036
      - sbo: SBO:0000247
  - !!omap
    - id: cu2_u
    - name: copper(2+)
    - compartment: u
    - charge: 2.0
    - formula: Cu
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Cu
    - annotation: !!omap
      - biggr: cu2_u:2
      - chebi:
        - CHEBI:29036
      - sbo: SBO:0000247
  - !!omap
    - id: zn2_p
    - name: zinc(2+)
    - compartment: p
    - charge: 2.0
    - formula: Zn
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Zn
    - annotation: !!omap
      - biggr: zn2_p:2
      - chebi:
        - CHEBI:29105
      - sbo: SBO:0000247
  - !!omap
    - id: zn2_c
    - name: zinc(2+)
    - compartment: c
    - charge: 2.0
    - formula: Zn
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Zn
    - annotation: !!omap
      - biggr: zn2_c:2
      - chebi:
        - CHEBI:29105
      - sbo: SBO:0000247
  - !!omap
    - id: zn2_e
    - name: zinc(2+)
    - compartment: e
    - charge: 2.0
    - formula: Zn
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Zn
    - annotation: !!omap
      - biggr: zn2_e:2
      - chebi:
        - CHEBI:29105
      - sbo: SBO:0000247
  - !!omap
    - id: cobalt2_p
    - name: cobalt(2+)
    - compartment: p
    - charge: 2.0
    - formula: Co
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Co
    - annotation: !!omap
      - biggr: cobalt2_p:2
      - chebi:
        - CHEBI:48828
      - sbo: SBO:0000247
  - !!omap
    - id: cobalt2_e
    - name: cobalt(2+)
    - compartment: e
    - charge: 2.0
    - formula: Co
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Co
    - annotation: !!omap
      - biggr: cobalt2_e:2
      - chebi:
        - CHEBI:48828
      - sbo: SBO:0000247
  - !!omap
    - id: ni2_p
    - name: nickel(2+)
    - compartment: p
    - charge: 2.0
    - formula: Ni
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Ni
    - annotation: !!omap
      - biggr: ni2_p:2
      - chebi:
        - CHEBI:49786
      - sbo: SBO:0000247
  - !!omap
    - id: ni2_c
    - name: nickel(2+)
    - compartment: c
    - charge: 2.0
    - formula: Ni
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Ni
    - annotation: !!omap
      - biggr: ni2_c:2
      - chebi:
        - CHEBI:49786
      - sbo: SBO:0000247
  - !!omap
    - id: ni2_e
    - name: nickel(2+)
    - compartment: e
    - charge: 2.0
    - formula: Ni
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Ni
    - annotation: !!omap
      - biggr: ni2_e:2
      - chebi:
        - CHEBI:49786
      - sbo: SBO:0000247
  - !!omap
    - id: ca2_p
    - name: calcium(2+)
    - compartment: p
    - charge: 2.0
    - formula: Ca
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Ca
    - annotation: !!omap
      - biggr: ca2_p:2
      - chebi:
        - CHEBI:29108
      - sbo: SBO:0000247
  - !!omap
    - id: ca2_c
    - name: calcium(2+)
    - compartment: c
    - charge: 2.0
    - formula: Ca
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Ca
    - annotation: !!omap
      - biggr: ca2_c:2
      - chebi:
        - CHEBI:29108
      - sbo: SBO:0000247
  - !!omap
    - id: ca2_e
    - name: calcium(2+)
    - compartment: e
    - charge: 2.0
    - formula: Ca
    - notes: !!omap
      - CHARGE: '2'
      - FORMULA: Ca
    - annotation: !!omap
      - biggr: ca2_e:2
      - chebi:
        - CHEBI:29108
      - sbo: SBO:0000247
  - !!omap
    - id: ac_p
    - name: acetate
    - compartment: p
    - charge: -1.0
    - formula: C2H3O2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C2H3O2
    - annotation: !!omap
      - biggr: ac_p:-1
      - chebi:
        - CHEBI:30089
      - sbo: SBO:0000247
  - !!omap
    - id: ac_e
    - name: acetate
    - compartment: e
    - charge: -1.0
    - formula: C2H3O2
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C2H3O2
    - annotation: !!omap
      - biggr: ac_e:-1
      - chebi:
        - CHEBI:30089
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__photon_e
    - name: Photon
    - compartment: e
    - charge: 0.0
    - formula: Z
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: Z
    - annotation: !!omap
      - biggr: __iJN678__photon_e:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__photon_p
    - name: Photon
    - compartment: p
    - charge: 0.0
    - formula: Z
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: Z
    - annotation: !!omap
      - biggr: __iJN678__photon_p:0
      - sbo: SBO:0000247
  - !!omap
    - id: cynt_p
    - name: cyanate
    - compartment: p
    - charge: -1.0
    - formula: CNO
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CNO
    - annotation: !!omap
      - biggr: cynt_p:-1
      - chebi:
        - CHEBI:29195
      - sbo: SBO:0000247
  - !!omap
    - id: cynt_e
    - name: cyanate
    - compartment: e
    - charge: -1.0
    - formula: CNO
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: CNO
    - annotation: !!omap
      - biggr: cynt_e:-1
      - chebi:
        - CHEBI:29195
      - sbo: SBO:0000247
  - !!omap
    - id: cit_e
    - name: citrate(3-)
    - compartment: e
    - charge: -3.0
    - formula: C6H5O7
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C6H5O7
    - annotation: !!omap
      - biggr: cit_e:-3
      - chebi:
        - CHEBI:16947
      - sbo: SBO:0000247
  - !!omap
    - id: cit_p
    - name: citrate(3-)
    - compartment: p
    - charge: -3.0
    - formula: C6H5O7
    - notes: !!omap
      - CHARGE: '-3'
      - FORMULA: C6H5O7
    - annotation: !!omap
      - biggr: cit_p:-3
      - chebi:
        - CHEBI:16947
      - sbo: SBO:0000247
  - !!omap
    - id: h2_p
    - name: dihydrogen
    - compartment: p
    - charge: 0.0
    - formula: H2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2
    - annotation: !!omap
      - biggr: h2_p:0
      - chebi:
        - CHEBI:18276
      - sbo: SBO:0000247
  - !!omap
    - id: h2_e
    - name: dihydrogen
    - compartment: e
    - charge: 0.0
    - formula: H2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: H2
    - annotation: !!omap
      - biggr: h2_e:0
      - chebi:
        - CHEBI:18276
      - sbo: SBO:0000247
  - !!omap
    - id: h_e
    - name: hydron
    - compartment: e
    - charge: 1.0
    - formula: H
    - notes: !!omap
      - CHARGE: '1'
      - FORMULA: H
    - annotation: !!omap
      - biggr: h_e:1
      - chebi:
        - CHEBI:15378
      - sbo: SBO:0000247
  - !!omap
    - id: pyr_e
    - name: pyruvate
    - compartment: e
    - charge: -1.0
    - formula: C3H3O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H3O3
    - annotation: !!omap
      - biggr: pyr_e:-1
      - chebi:
        - CHEBI:15361
      - sbo: SBO:0000247
  - !!omap
    - id: fum_e
    - name: fumarate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C4H2O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H2O4
    - annotation: !!omap
      - biggr: fum_e:-2
      - chebi:
        - CHEBI:29806
      - sbo: SBO:0000247
  - !!omap
    - id: succ_e
    - name: succinate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C4H4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H4O4
    - annotation: !!omap
      - biggr: succ_e:-2
      - chebi:
        - CHEBI:30031
      - sbo: SBO:0000247
  - !!omap
    - id: co_e
    - name: carbon monoxide
    - compartment: e
    - charge: 0.0
    - formula: CO
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CO
    - annotation: !!omap
      - biggr: co_e:0
      - chebi:
        - CHEBI:17245
      - sbo: SBO:0000247
  - !!omap
    - id: mal__L_p
    - name: (S)-malate(2-)
    - compartment: p
    - charge: -2.0
    - formula: C4H4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H4O5
    - annotation: !!omap
      - biggr: mal__L_p:-2
      - chebi:
        - CHEBI:15589
      - sbo: SBO:0000247
  - !!omap
    - id: mal__L_e
    - name: (S)-malate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C4H4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H4O5
    - annotation: !!omap
      - biggr: mal__L_e:-2
      - chebi:
        - CHEBI:15589
      - sbo: SBO:0000247
  - !!omap
    - id: akg_p
    - name: 2-oxoglutarate(2-)
    - compartment: p
    - charge: -2.0
    - formula: C5H4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H4O5
    - annotation: !!omap
      - biggr: akg_p:-2
      - chebi:
        - CHEBI:16810
      - sbo: SBO:0000247
  - !!omap
    - id: akg_e
    - name: 2-oxoglutarate(2-)
    - compartment: e
    - charge: -2.0
    - formula: C5H4O5
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C5H4O5
    - annotation: !!omap
      - biggr: akg_e:-2
      - chebi:
        - CHEBI:16810
      - sbo: SBO:0000247
  - !!omap
    - id: succ_p
    - name: succinate(2-)
    - compartment: p
    - charge: -2.0
    - formula: C4H4O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H4O4
    - annotation: !!omap
      - biggr: succ_p:-2
      - chebi:
        - CHEBI:30031
      - sbo: SBO:0000247
  - !!omap
    - id: pyr_p
    - name: pyruvate
    - compartment: p
    - charge: -1.0
    - formula: C3H3O3
    - notes: !!omap
      - CHARGE: '-1'
      - FORMULA: C3H3O3
    - annotation: !!omap
      - biggr: pyr_p:-1
      - chebi:
        - CHEBI:15361
      - sbo: SBO:0000247
  - !!omap
    - id: fum_p
    - name: fumarate(2-)
    - compartment: p
    - charge: -2.0
    - formula: C4H2O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C4H2O4
    - annotation: !!omap
      - biggr: fum_p:-2
      - chebi:
        - CHEBI:29806
      - sbo: SBO:0000247
  - !!omap
    - id: co_p
    - name: carbon monoxide
    - compartment: p
    - charge: 0.0
    - formula: CO
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: CO
    - annotation: !!omap
      - biggr: co_p:0
      - chebi:
        - CHEBI:17245
      - sbo: SBO:0000247
  - !!omap
    - id: cytd_c
    - name: cytidine
    - compartment: c
    - charge: 0.0
    - formula: C9H13N3O5
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H13N3O5
    - annotation: !!omap
      - biggr: cytd_c:0
      - chebi:
        - CHEBI:17562
      - sbo: SBO:0000247
  - !!omap
    - id: oxa_c
    - name: oxalate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C2O4
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C2O4
    - annotation: !!omap
      - biggr: oxa_c:-2
      - chebi:
        - CHEBI:30623
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dna_c
    - name: DNA
    - compartment: c
    - charge: 0.0
    - formula: C10H17O8PR2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C10H17O8PR2
    - annotation: !!omap
      - biggr: __iJN678__dna_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: dna5mtc_c
    - name: a 5-methyl-2'-deoxycytidine in DNA
    - compartment: c
    - charge: 0.0
    - formula: C11H19O8PR2
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C11H19O8PR2
    - annotation: !!omap
      - biggr: dna5mtc_c:A0
      - sbo: SBO:0000246
  - !!omap
    - id: __iJN678__achms_c
    - name: Achms
    - compartment: c
    - charge: 0.0
    - formula: C6H11NO4
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C6H11NO4
    - annotation: !!omap
      - biggr: __iJN678__achms_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: 5mdru1p_c
    - name: S-methyl-5-thio-D-ribulose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O7PS
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O7PS
    - annotation: !!omap
      - biggr: 5mdru1p_c:-2
      - chebi:
        - CHEBI:58548
      - sbo: SBO:0000247
  - !!omap
    - id: 5mdr1p_c
    - name: S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C6H11O7PS
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C6H11O7PS
    - annotation: !!omap
      - biggr: 5mdr1p_c:-2
      - chebi:
        - CHEBI:58533
      - sbo: SBO:0000247
  - !!omap
    - id: suc6p_c
    - name: sucrose 6(F)-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C12H21O14P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C12H21O14P
    - annotation: !!omap
      - biggr: suc6p_c:-2
      - chebi:
        - CHEBI:57723
      - sbo: SBO:0000247
  - !!omap
    - id: sucr_c
    - name: sucrose
    - compartment: c
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C12H22O11
    - annotation: !!omap
      - biggr: sucr_c:0
      - chebi:
        - CHEBI:17992
      - sbo: SBO:0000247
  - !!omap
    - id: glcglycp_c
    - name: 2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate(2-)
    - compartment: c
    - charge: -2.0
    - formula: C9H17O11P
    - notes: !!omap
      - CHARGE: '-2'
      - FORMULA: C9H17O11P
    - annotation: !!omap
      - biggr: glcglycp_c:-2
      - chebi:
        - CHEBI:57874
      - sbo: SBO:0000247
  - !!omap
    - id: glcglyc_c
    - name: 2-O-(beta-D-glucosyl)glycerol
    - compartment: c
    - charge: 0.0
    - formula: C9H18O8
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H18O8
    - annotation: !!omap
      - biggr: glcglyc_c:0
      - chebi:
        - CHEBI:17765
      - sbo: SBO:0000247
  - !!omap
    - id: glcglyc_p
    - name: 2-O-(beta-D-glucosyl)glycerol
    - compartment: p
    - charge: 0.0
    - formula: C9H18O8
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H18O8
    - annotation: !!omap
      - biggr: glcglyc_p:0
      - chebi:
        - CHEBI:17765
      - sbo: SBO:0000247
  - !!omap
    - id: glcglyc_e
    - name: 2-O-(beta-D-glucosyl)glycerol
    - compartment: e
    - charge: 0.0
    - formula: C9H18O8
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C9H18O8
    - annotation: !!omap
      - biggr: glcglyc_e:0
      - chebi:
        - CHEBI:17765
      - sbo: SBO:0000247
  - !!omap
    - id: sucr_e
    - name: sucrose
    - compartment: e
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C12H22O11
    - annotation: !!omap
      - biggr: sucr_e:0
      - chebi:
        - CHEBI:17992
      - sbo: SBO:0000247
  - !!omap
    - id: sucr_p
    - name: sucrose
    - compartment: p
    - charge: 0.0
    - formula: C12H22O11
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C12H22O11
    - annotation: !!omap
      - biggr: sucr_p:0
      - chebi:
        - CHEBI:17992
      - sbo: SBO:0000247
  - !!omap
    - id: sql_c
    - name: squalene
    - compartment: c
    - charge: 0.0
    - formula: C30H50
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C30H50
    - annotation: !!omap
      - biggr: sql_c:0
      - chebi:
        - CHEBI:15440
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dptne_c
    - name: Diploptene
    - compartment: c
    - charge: 0.0
    - formula: C30H50
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C30H50
    - annotation: !!omap
      - biggr: __iJN678__dptne_c:0
      - sbo: SBO:0000247
  - !!omap
    - id: __iJN678__dpterol_c
    - name: Diplopterol
    - compartment: c
    - charge: 0.0
    - formula: C30H52O
    - notes: !!omap
      - CHARGE: '0'
      - FORMULA: C30H52O
    - annotation: !!omap
      - biggr: __iJN678__dpterol_c:0
      - sbo: SBO:0000247
- reactions:
  - !!omap
    - id: HEX1
    - name: hexokinase (D-glucose:ATP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - g6p_c: 1.0
      - glc__D_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0593
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[21],[22]'
      - Confidence Level: '4'
      - EC Number: 2.7.1.1
      - GENE_ASSOCIATION: sll0593
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: HEX1
      - rhea: RHEA:17825
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GLUK_syn
    - name: Glucokinase
    - metabolites: !!omap
      - __iJN678__glc_B_c: -1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - g6p_B_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0593
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[21],[22]'
      - Confidence Level: '4'
      - EC Number: 2.7.1.1
      - GENE_ASSOCIATION: sll0593
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: __iJN678__GLUK_syn
      - sbo: SBO:0000176
  - !!omap
    - id: 34DHOXPEGOX
    - name: 3,4-Dihydroxyphenylethyleneglycol_NAD+ oxidoreductase
    - metabolites: !!omap
      - 34dhmald_c: -1.0
      - 34dhoxpeg_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: sll0990
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.1
      - GENE_ASSOCIATION: sll0990
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: 34DHOXPEGOX
      - rhea: RHEA:31147
      - sbo: SBO:0000176
  - !!omap
    - id: 34HPPOR
    - name: R_4_Hydroxyphenylpyruvateoxygen_oxidoreductase
    - metabolites: !!omap
      - 34hpp_c: -1.0
      - co2_c: 1.0
      - hgentis_c: 1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0090
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[163]'
      - Confidence Level: '2'
      - EC Number: 1.13.11.27
      - GENE_ASSOCIATION: slr0090
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: 34HPPOR
      - rhea: RHEA:16189
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD100
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C10:0)
    - metabolites: !!omap
      - 3hdecACP_c: -1.0
      - h2o_c: 1.0
      - tdec2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.60
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD100:2
      - rhea: RHEA:41860
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD120
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C12:0)
    - metabolites: !!omap
      - 3hddecACP_c: -1.0
      - h2o_c: 1.0
      - tddec2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD120:2
      - rhea: RHEA:41876
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3HAD121
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C12_1)
    - metabolites: !!omap
      - 3hcddec5eACP_c: -1.0
      - __iJN678__t3c5ddeceACP_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3HAD121
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD140
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C14:0)
    - metabolites: !!omap
      - 3hmrsACP_c: -1.0
      - h2o_c: 1.0
      - tmrs2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD140:2
      - rhea: RHEA:41892
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3HAD141
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C14_1)
    - metabolites: !!omap
      - 3hcmrs7eACP_c: -1.0
      - __iJN678__t3c7mrseACP_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3HAD141
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD160
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C16:0)
    - metabolites: !!omap
      - 3hpalmACP_c: -1.0
      - h2o_c: 1.0
      - tpalm2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD160:2
      - rhea: RHEA:41908
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3HAD161
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C16_1)
    - metabolites: !!omap
      - 3hcpalm9eACP_c: -1.0
      - __iJN678__t3c9palmeACP_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3HAD161
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD180
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C18:0)
    - metabolites: !!omap
      - 3hoctaACP_c: -1.0
      - h2o_c: 1.0
      - toctd2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD180:2
      - rhea: RHEA:41924
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3HAD181
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__3hcvac11eACP_c: -1.0
      - __iJN678__t3c11vaceACP_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.61
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3HAD181
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD40
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C4:0)
    - metabolites: !!omap
      - 3haACP_c: -1.0
      - but2eACP_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.58
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD40:2
      - rhea: RHEA:41808
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD60
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C6:0)
    - metabolites: !!omap
      - 3hhexACP_c: -1.0
      - h2o_c: 1.0
      - thex2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.58
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD60:2
      - rhea: RHEA:41828
      - sbo: SBO:0000176
  - !!omap
    - id: 3HAD80
    - name: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase (n-C8:0)
    - metabolites: !!omap
      - 3hoctACP_c: -1.0
      - h2o_c: 1.0
      - toct2eACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1605
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.58
      - GENE_ASSOCIATION: sll1605
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3HAD80:2
      - rhea: RHEA:41844
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR100
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C10:0)
    - metabolites: !!omap
      - 3hdecACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR100:2
      - rhea: RHEA:41856
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR120
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C12:0)
    - metabolites: !!omap
      - 3hddecACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR120:2
      - rhea: RHEA:41872
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR121
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C12:1)
    - metabolites: !!omap
      - 3hcddec5eACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR121:2
      - rhea: RHEA:54944
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3OAR140
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C14_0)
    - metabolites: !!omap
      - 3hmrsACP_c: 1.0
      - __iJN678__3omrsACP_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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3OAR140
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3OAR141
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C14_1)
    - metabolites: !!omap
      - 3hcmrs7eACP_c: 1.0
      - __iJN678__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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3OAR141
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR160
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C16:0)
    - metabolites: !!omap
      - 3hpalmACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR160:2
      - rhea: RHEA:41904
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR161
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C16:1)
    - metabolites: !!omap
      - 3hcpalm9eACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR161:2
      - rhea: RHEA:54928
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR180
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C18:0)
    - metabolites: !!omap
      - 3hoctaACP_c: 1.0
      - 3ooctdACP_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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR180:2
      - rhea: RHEA:41920
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3OAR181
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C18_1)
    - metabolites: !!omap
      - 3ocvac11eACP_c: -1.0
      - __iJN678__3hcvac11eACP_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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3OAR181
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR40
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C4:0)
    - metabolites: !!omap
      - 3haACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR40:2
      - rhea: RHEA:41804
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR60
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C6:0)
    - metabolites: !!omap
      - 3hhexACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR60:2
      - rhea: RHEA:41824
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAR80
    - name: 3-oxoacyl-[acyl-carrier-protein] reductase (n-C8:0)
    - metabolites: !!omap
      - 3hoctACP_c: 1.0
      - 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: slr0886
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.100
      - GENE_ASSOCIATION: slr0886
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAR80:2
      - rhea: RHEA:41840
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS100
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C10:0)
    - metabolites: !!omap
      - 3odecACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
      - ocACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS100:2
      - rhea: RHEA:41852
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS120
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C12:0)
    - metabolites: !!omap
      - 3oddecACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - dcaACP_c: -1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS120:2
      - rhea: RHEA:41868
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS121
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C12:1)
    - metabolites: !!omap
      - 3ocddec5eACP_c: 1.0
      - ACP_c: 1.0
      - cdec3eACP_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS121:2
      - rhea: RHEA:54940
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3OAS140
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C14_0)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__3omrsACP_c: 1.0
      - co2_c: 1.0
      - ddcaACP_c: -1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3OAS140
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__3OAS141
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C14_1)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__3ocmrs7eACP_c: 1.0
      - __iJN678__cddec5eACP_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__3OAS141
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS160
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C16:0)
    - metabolites: !!omap
      - 3opalmACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
      - myrsACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS160:2
      - rhea: RHEA:41900
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS161
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C16:1)
    - metabolites: !!omap
      - 3ocpalm9eACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
      - tdeACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS161:2
      - rhea: RHEA:54924
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS180
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C18:0)
    - metabolites: !!omap
      - 3ooctdACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
      - palmACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS180:2
      - rhea: RHEA:41916
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS181
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C18:1)
    - metabolites: !!omap
      - 3ocvac11eACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - hdeACP_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS181:2
      - rhea: RHEA:55040
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS60
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C6:0)
    - metabolites: !!omap
      - 3ohexACP_c: 1.0
      - ACP_c: 1.0
      - butACP_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS60:2
      - rhea: RHEA:41820
      - sbo: SBO:0000176
  - !!omap
    - id: 3OAS80
    - name: 3-oxoacyl-[acyl-carrier-protein] synthase (n-C8:0)
    - metabolites: !!omap
      - 3ooctACP_c: 1.0
      - ACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - hexACP_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: 3OAS80:2
      - rhea: RHEA:41836
      - sbo: SBO:0000176
  - !!omap
    - id: AACOAR_syn
    - name: acetoacetyl CoA reductase
    - metabolites: !!omap
      - 3hbcoa__R_c: 1.0
      - aacoa_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: slr1994
    - subsystem: PHB byosynthesis
    - notes: !!omap
      - AUTHORS: '[26],[27],[28]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1994
      - SUBSYSTEM: PHB byosynthesis
    - annotation: !!omap
      - biggr: AACOAR_syn
      - rhea: RHEA:45796
      - 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: slr0091
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.19
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ABUTD
      - rhea: RHEA:19105
      - sbo: SBO:0000176
  - !!omap
    - id: ACBIPGT
    - name: Adenosyl cobinamide phosphate guanyltransferase
    - metabolites: !!omap
      - adocbip_c: -1.0
      - agdpcbi_c: 1.0
      - gtp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0216
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.7.1.156
      - GENE_ASSOCIATION: slr0216
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: ACBIPGT
      - rhea: RHEA:22712
      - sbo: SBO:0000176
  - !!omap
    - id: ACCOAC
    - name: acetyl-CoA carboxylase
    - metabolites: !!omap
      - accoa_c: -1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - h2co3_c: -1.0
      - h_c: 1.0
      - malcoa_c: 1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0728 and slr0435 and sll0053 and sll0336
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.4.1.2
      - GENE_ASSOCIATION: (sll0728 and slr0435 and sll0053 and sll0336)
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: ACCOAC
      - rhea: RHEA:11308
      - sbo: SBO:0000176
  - !!omap
    - id: ACGK
    - name: acetylglutamate kinase
    - metabolites: !!omap
      - acg5p_c: 1.0
      - acglu_c: -1.0
      - adp_c: 1.0
      - atp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1898
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - AUTHORS: '[76]'
      - Confidence Level: '3'
      - EC Number: 2.7.2.8
      - GENE_ASSOCIATION: slr1898
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: ACGK
      - rhea: RHEA:14629
      - 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: sll1883
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.35
      - GENE_ASSOCIATION: sll1883
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: ACGS
      - rhea: RHEA:24292
      - sbo: SBO:0000176
  - !!omap
    - id: ACKr
    - name: acetate kinase
    - metabolites: !!omap
      - ac_c: -1.0
      - actp_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1299
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[242]'
      - Confidence Level: '3'
      - EC Number: 6.2.1.1
      - GENE_ASSOCIATION: sll1299
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: ACKr
      - rhea: RHEA:11352
      - sbo: SBO:0000176
  - !!omap
    - id: ACLS
    - name: acetolactate synthase
    - metabolites: !!omap
      - alac__S_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - pyr_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1981 and slr2088 and sll0065
    - subsystem: C5-Branched dibasic acid metabolism
    - notes: !!omap
      - AUTHORS: '[30]'
      - Confidence Level: '3'
      - EC Number: 2.2.1.6
      - GENE_ASSOCIATION: (sll1981 and slr2088 and sll0065)
      - SUBSYSTEM: C5-Branched dibasic acid metabolism
    - annotation: !!omap
      - biggr: ACLS
      - rhea: RHEA:25249
      - sbo: SBO:0000176
  - !!omap
    - id: ACOATA
    - name: Acetyl-CoA ACP transacylase
    - metabolites: !!omap
      - ACP_c: -1.0
      - acACP_c: 1.0
      - accoa_c: -1.0
      - coa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[243]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: sll1069
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: ACOATA:2
      - rhea: RHEA:41788
      - sbo: SBO:0000176
  - !!omap
    - id: ACONT
    - name: aconitase
    - metabolites: !!omap
      - cit_c: -1.0
      - icit_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0665
    - subsystem: Citrate cycle (TCA cycle)
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.2.1.3
      - GENE_ASSOCIATION: slr0665
      - SUBSYSTEM: Citrate cycle (TCA cycle)
    - annotation: !!omap
      - biggr: ACONT
      - 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: slr1022
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 2.6.1.11
      - GENE_ASSOCIATION: slr1022
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: ACOTA
      - rhea: RHEA:18049
      - sbo: SBO:0000176
  - !!omap
    - id: ACP1_FMN
    - name: acid phosphatase (FMN)
    - metabolites: !!omap
      - fmn_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
      - ribflv_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1108
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.2
      - GENE_ASSOCIATION: sll1108
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: ACP1_FMN:2
      - rhea: RHEA:35587
      - sbo: SBO:0000176
  - !!omap
    - id: ACS
    - name: acetyl-CoA synthetase
    - metabolites: !!omap
      - ac_c: -1.0
      - accoa_c: 1.0
      - amp_c: 1.0
      - atp_c: -1.0
      - coa_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0542
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 6.2.1.1
      - GENE_ASSOCIATION: sll0542
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: ACS
      - rhea: RHEA:23176
      - sbo: SBO:0000176
  - !!omap
    - id: ADCPS1
    - name: adenosylcobinamide-phosphate synthase
    - metabolites: !!omap
      - adcobhex_c: -1.0
      - adocbi_c: 1.0
      - adp_c: 1.0
      - appl_c: -1.0
      - atp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1925
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[244]'
      - Confidence Level: '3'
      - EC Number: 6.3.1.10
      - GENE_ASSOCIATION: slr1925
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: ADCPS1
      - rhea: RHEA:12572
      - sbo: SBO:0000176
  - !!omap
    - id: ADCPS2
    - name: adenosylcobinamide-phosphate synthase
    - metabolites: !!omap
      - adcobhex_c: -1.0
      - adocbip_c: 1.0
      - adp_c: 1.0
      - applp_c: -1.0
      - atp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1925
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[244]'
      - Confidence Level: '3'
      - EC Number: 6.3.1.10
      - GENE_ASSOCIATION: slr1925
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: ADCPS2
      - rhea: RHEA:21896
      - sbo: SBO:0000176
  - !!omap
    - id: ADCYRS
    - name: adenosylcobyric acid synthase (glutamine-hydrolysing)
    - metabolites: !!omap
      - adcobdam_c: -1.0
      - adcobhex_c: 1.0
      - adp_c: 4.0
      - atp_c: -4.0
      - gln__L_c: -4.0
      - glu__L_c: 4.0
      - h2o_c: -4.0
      - h_c: 4.0
      - pi_c: 4.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0618
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.5.10
      - GENE_ASSOCIATION: slr0618
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: ADCYRS
      - rhea: RHEA:23256
      - sbo: SBO:0000176
  - !!omap
    - id: DADK
    - name: deoxyadenylate kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dadp_c: 1.0
      - damp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1815
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '2'
      - EC Number: 2.7.4.3
      - GENE_ASSOCIATION: sll1815
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: DADK
      - rhea: RHEA:23100
      - sbo: SBO:0000176
  - !!omap
    - id: ADK1
    - name: adenylate kinase
    - metabolites: !!omap
      - adp_c: 2.0
      - amp_c: -1.0
      - atp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1059
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '2'
      - EC Number: 2.7.4.3
      - GENE_ASSOCIATION: sll1059
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADK1
      - rhea: RHEA:12973
      - sbo: SBO:0000176
  - !!omap
    - id: ADNCYC
    - name: adenylate cyclase
    - metabolites: !!omap
      - atp_c: -1.0
      - camp_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1161
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[200]'
      - Confidence Level: '3'
      - EC Number: 4.6.1.1
      - GENE_ASSOCIATION: sll1161
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADNCYC
      - rhea: RHEA:15389
      - sbo: SBO:0000176
  - !!omap
    - id: ADOCBLS
    - name: Adenosylcobalamin 5'-phosphate synthase
    - metabolites: !!omap
      - adocbl_c: 1.0
      - agdpcbi_c: -1.0
      - gmp_c: 1.0
      - h_c: 1.0
      - rdmbzi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0636
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.8.26
      - GENE_ASSOCIATION: slr0636
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: ADOCBLS
      - rhea: RHEA:16049
      - 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: sll1054 or slr1134
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[245]'
      - Confidence Level: '4'
      - EC Number: 3.6.1.13
      - GENE_ASSOCIATION: (sll1054) or (slr1134)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADPRDP_1
      - rhea: RHEA:10412
      - sbo: SBO:0000176
  - !!omap
    - id: ADPT
    - name: adenine phosphoribosyltransferase
    - metabolites: !!omap
      - ade_c: -1.0
      - amp_c: 1.0
      - ppi_c: 1.0
      - prpp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1430
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.4.2.7
      - GENE_ASSOCIATION: sll1430
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADPT
      - rhea: RHEA:16609
      - sbo: SBO:0000176
  - !!omap
    - id: ADPT2
    - name: adenine phosphoribosyltransferase
    - metabolites: !!omap
      - C04051_c: 1.0
      - aicar_c: -1.0
      - ppi_c: -1.0
      - prpp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1430
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.4.2.7
      - GENE_ASSOCIATION: sll1430
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADPT2
      - rhea: RHEA:31135
      - sbo: SBO:0000176
  - !!omap
    - id: ADSK
    - name: adenylyl-sulfate kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - aps_c: -1.0
      - atp_c: -1.0
      - h_c: 1.0
      - paps_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0676
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.25
      - GENE_ASSOCIATION: slr0676
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: ADSK
      - rhea: RHEA:24152
      - sbo: SBO:0000176
  - !!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: sll0421
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.3.2.2
      - GENE_ASSOCIATION: sll0421
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADSL1r
      - rhea: RHEA:16853
      - sbo: SBO:0000176
  - !!omap
    - id: ADSL2r
    - name: adenylosuccinate lyase
    - metabolites: !!omap
      - 25aics_c: -1.0
      - aicar_c: 1.0
      - fum_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0421
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.3.2.2
      - GENE_ASSOCIATION: sll0421
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADSL2r
      - rhea: RHEA:23920
      - sbo: SBO:0000176
  - !!omap
    - id: ADSS
    - name: adenylosuccinate synthase
    - metabolites: !!omap
      - asp__L_c: -1.0
      - dcamp_c: 1.0
      - gdp_c: 1.0
      - gtp_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: sll1823
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.4.4
      - GENE_ASSOCIATION: sll1823
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: ADSS
      - rhea: RHEA:15753
      - sbo: SBO:0000176
  - !!omap
    - id: AGMT
    - name: agmatinase
    - metabolites: !!omap
      - agm_c: -1.0
      - h2o_c: -1.0
      - ptrc_c: 1.0
      - urea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1077 or sll0228
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57],[133]'
      - Confidence Level: '4'
      - EC Number: 3.5.3.11
      - GENE_ASSOCIATION: (sll1077) or (sll0228)
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: AGMT
      - rhea: RHEA:13929
      - sbo: SBO:0000176
  - !!omap
    - id: AGPAT160
    - name: 1-hexadecanoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C16:0)
    - metabolites: !!omap
      - 1hdecg3p_c: -1.0
      - ACP_c: 1.0
      - pa160_c: 1.0
      - palmACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: AGPAT160:2
      - rhea: RHEA:54972
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT161
    - name: 1-hexadec-7-enoyl-sn-glycerol 3-phosphate O-acyltransferase 
        (n-C16_1)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1hdec9eg3p_c: -1.0
      - __iJN678__pa161_c: 1.0
      - hdeACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT180
    - name: 1-octadecanoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18_0)
    - metabolites: !!omap
      - 1odecg3p_c: -1.0
      - ACP_c: 1.0
      - __iJN678__pa180_c: 1.0
      - ocdcaACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT181
    - name: 1-octadec-7-enoyl-sn-glycerol 3-phosphate O-acyltransferase 
        (n-C18_1)
    - metabolites: !!omap
      - 1odec11eg3p_c: -1.0
      - ACP_c: 1.0
      - __iJN678__octeACP_c: -1.0
      - __iJN678__pa181_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT181_9
    - name: 1-octadec-enoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18_1)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec9eg3p_c: -1.0
      - __iJN678__octe_9_ACP_c: -1.0
      - __iJN678__pa181_9_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT182_9_12
    - name: 1-octadec-enoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18_2)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec912eg3p_c: -1.0
      - __iJN678__octe_9_12_ACP_c: -1.0
      - __iJN678__pa182_9_12_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT183_6_9_12
    - name: 1-octadec-enoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18_3)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec6912eg3p_c: -1.0
      - __iJN678__octe_6_9_12_ACP_c: -1.0
      - __iJN678__pa183_6_9_12_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT183_9_12_15
    - name: 1-octadec-enoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18_3)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec91215eg3p_c: -1.0
      - __iJN678__octe_9_12_15_ACP_c: -1.0
      - __iJN678__pa183_9_12_15_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AGPAT184_6_9_12_15
    - name: 1-octadec-enoyl-sn-glycerol 3-phosphate O-acyltransferase (n-C18_4)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec691215eg3p_c: -1.0
      - __iJN678__octe_6_9_12_15_ACP_c: -1.0
      - __iJN678__pa184_6_9_12_15_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1848
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[23],[246]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.51
      - GENE_ASSOCIATION: sll1848
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__AGPAT184_6_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: AGPR
    - name: N-acetyl-g-glutamyl-phosphate reductase
    - metabolites: !!omap
      - acg5p_c: 1.0
      - acg5sa_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: sll0080
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - AUTHORS: '[77]'
      - Confidence Level: '3'
      - EC Number: 1.2.1.38
      - GENE_ASSOCIATION: sll0080
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: AGPR
      - rhea: RHEA:21588
      - sbo: SBO:0000176
  - !!omap
    - id: AHCi
    - name: adenosylhomocysteinase
    - metabolites: !!omap
      - adn_c: 1.0
      - ahcys_c: -1.0
      - h2o_c: -1.0
      - hcys__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1234
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.3.1.1
      - GENE_ASSOCIATION: sll1234
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: AHCi
      - rhea: RHEA:21708
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__AHMMPS
    - name: 4-amino-5-hydroxymethyl-2-methylpyrimidine synthetase
    - metabolites: !!omap
      - 4ahmmp_c: 1.0
      - air_c: -1.0
      - gcald_c: 1.0
      - h_c: -2.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0118
    - subsystem: Thiamine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: slr0118
      - SUBSYSTEM: Thiamine metabolism
    - annotation: !!omap
      - biggr: __iJN678__AHMMPS
      - 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: slr0597
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.2.3
      - GENE_ASSOCIATION: slr0597
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: AICART
      - rhea: RHEA:22192
      - sbo: SBO:0000176
  - !!omap
    - id: AIRCr
    - name: phosphoribosylaminoimidazole carboxylase
    - metabolites: !!omap
      - 5aizc_c: 1.0
      - air_c: -1.0
      - co2_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0901 and sll0578
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.1.21
      - GENE_ASSOCIATION: (sll0901 and sll0578)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: AIRCr:2
      - rhea: RHEA:10792
      - sbo: SBO:0000176
  - !!omap
    - id: ALAALAr
    - name: D-alanine-D-alanine ligase (reversible)
    - metabolites: !!omap
      - adp_c: 1.0
      - ala__D_c: -2.0
      - alaala_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1874
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[247]'
      - Confidence Level: '4'
      - EC Number: 6.3.2.4
      - GENE_ASSOCIATION: slr1874
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ALAALAr
      - rhea: RHEA:11224
      - sbo: SBO:0000176
  - !!omap
    - id: ALAD_L
    - name: L-alanine dehydrogenase
    - metabolites: !!omap
      - ala__L_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
      - nh4_c: -1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1682
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.4.1.1
      - GENE_ASSOCIATION: sll1682
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ALAD_L
      - rhea: RHEA:18405
      - 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: slr0827
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.1.1.1
      - GENE_ASSOCIATION: slr0827
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ALAR
      - rhea: RHEA:20249
      - sbo: SBO:0000176
  - !!omap
    - id: ALATRS
    - name: Alanyl-tRNA synthetase
    - metabolites: !!omap
      - ala__L_c: -1.0
      - alatrna_c: 1.0
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnaala_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0362
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.7
      - GENE_ASSOCIATION: sll0362
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ALATRS:2
      - rhea: RHEA:12540
      - 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: sll0990
    - subsystem: Glycerolipid metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.1
      - GENE_ASSOCIATION: sll0990
      - SUBSYSTEM: Glycerolipid metabolism
    - annotation: !!omap
      - biggr: ALCD19
      - rhea: RHEA:30027
      - sbo: SBO:0000176
  - !!omap
    - id: ALCD2y
    - name: alcohol dehydrogenase (ethanol, NADP)
    - metabolites: !!omap
      - acald_c: 1.0
      - etoh_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: slr0942
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.2
      - GENE_ASSOCIATION: slr0942
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: ALCD2y
      - sbo: SBO:0000176
  - !!omap
    - id: ALDD20x
    - name: aldehyde dehydrogenase (indole-3-acetaldehyde, NAD)
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 2.0
      - id3acald_c: -1.0
      - ind3ac_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0091
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: ALDD20x
      - rhea: RHEA:30867
      - 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: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0091
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.3
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: ALDD2x
      - rhea: RHEA:25294
      - 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: sll0828
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.1.4
      - GENE_ASSOCIATION: sll0828
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: AMID
      - rhea: RHEA:34375
      - sbo: SBO:0000176
  - !!omap
    - id: AMID2
    - name: R_amidase
    - metabolites: !!omap
      - h2o_c: -1.0
      - nh4_c: 1.0
      - pac_c: 1.0
      - pad_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0828
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.1.4
      - GENE_ASSOCIATION: sll0828
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: AMID2
      - rhea: RHEA:64820
      - 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: sll0828
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.1.4
      - GENE_ASSOCIATION: sll0828
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: AMID3
      - rhea: RHEA:34371
      - sbo: SBO:0000176
  - !!omap
    - id: AMPN
    - name: AMP nucleosidase
    - metabolites: !!omap
      - ade_c: 1.0
      - amp_c: -1.0
      - h2o_c: -1.0
      - r5p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 3.2.2.4
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: AMPN
      - rhea: RHEA:20129
      - sbo: SBO:0000176
  - !!omap
    - id: ANPRT
    - name: anthranilate phosphoribosyltransferase
    - metabolites: !!omap
      - anth_c: -1.0
      - ppi_c: 1.0
      - pran_c: 1.0
      - prpp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1867
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[248]'
      - Confidence Level: '3'
      - EC Number: 2.4.2.18
      - GENE_ASSOCIATION: slr1867
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: ANPRT
      - rhea: RHEA:11768
      - sbo: SBO:0000176
  - !!omap
    - id: ANS
    - name: anthranilate synthase
    - metabolites: !!omap
      - anth_c: 1.0
      - chor_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h_c: 1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr0738 or slr1979) and slr0055
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.3.27
      - GENE_ASSOCIATION: ((slr0738 or slr1979) and slr0055)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: ANS
      - rhea: RHEA:21732
      - sbo: SBO:0000176
  - !!omap
    - id: AOXSr
    - name: _8-amino-7-oxononanoate synthase
    - metabolites: !!omap
      - 8aonn_c: 1.0
      - ala__L_c: -1.0
      - co2_c: 1.0
      - coa_c: 1.0
      - h_c: -1.0
      - pmcoa_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0917
    - subsystem: Biotin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.47
      - GENE_ASSOCIATION: slr0917
      - SUBSYSTEM: Biotin metabolism
    - annotation: !!omap
      - biggr: AOXSr
      - rhea: RHEA:20712
      - sbo: SBO:0000176
  - !!omap
    - id: APRAUR
    - name: 5-amino-6-(5-phosphoribosylamino)uracil reductase
    - metabolites: !!omap
      - 5aprbu_c: 1.0
      - 5apru_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: slr0066
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.193
      - GENE_ASSOCIATION: slr0066
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: APRAUR
      - rhea: RHEA:17845
      - sbo: SBO:0000176
  - !!omap
    - id: ARGDC
    - name: arginine decarboxylase
    - metabolites: !!omap
      - agm_c: 1.0
      - arg__L_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0662 or slr1312
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[53],[189]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.19
      - GENE_ASSOCIATION: (slr0662) or (slr1312)
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ARGDC
      - rhea: RHEA:17641
      - 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: slr1133
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 4.3.2.1
      - GENE_ASSOCIATION: slr1133
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ARGSL
      - rhea: RHEA:24020
      - sbo: SBO:0000176
  - !!omap
    - id: ARGSS
    - name: argininosuccinate synthase
    - metabolites: !!omap
      - amp_c: 1.0
      - argsuc_c: 1.0
      - asp__L_c: -1.0
      - atp_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: slr0585
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 6.3.4.5
      - GENE_ASSOCIATION: slr0585
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ARGSS
      - rhea: RHEA:10932
      - sbo: SBO:0000176
  - !!omap
    - id: ARGTRS
    - name: Arginyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - arg__L_c: -1.0
      - argtrna_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnaarg_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0502
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.19
      - GENE_ASSOCIATION: sll0502
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ARGTRS:2
      - rhea: RHEA:20301
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0549
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.11
      - GENE_ASSOCIATION: slr0549
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ASAD
      - rhea: RHEA:24284
      - 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: sll0422
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[241]'
      - Confidence Level: '4'
      - EC Number: 3.5.1.1
      - GENE_ASSOCIATION: sll0422
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: ASNN
      - rhea: RHEA:21016
      - sbo: SBO:0000176
  - !!omap
    - id: ASNTRS_1
    - name: Asparaginyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - asn__L_c: -1.0
      - asntrna_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnaasn_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0495
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.22
      - GENE_ASSOCIATION: sll0495
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ASNTRS_1:3
      - rhea: RHEA:11180
      - sbo: SBO:0000176
  - !!omap
    - id: ASP1DC
    - name: aspartate 1-decarboxylase
    - metabolites: !!omap
      - ala_B_c: 1.0
      - asp__L_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0892
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.1.11
      - GENE_ASSOCIATION: sll0892
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ASP1DC
      - rhea: RHEA:19497
      - 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: slr1476
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - AUTHORS: '[133]'
      - Confidence Level: '3'
      - EC Number: 2.1.3.2
      - GENE_ASSOCIATION: slr1476
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: ASPCT_1
      - rhea: RHEA:20013
      - sbo: SBO:0000176
  - !!omap
    - id: ASPK
    - name: aspartate kinase
    - metabolites: !!omap
      - 4pasp_c: 1.0
      - adp_c: 1.0
      - asp__L_c: -1.0
      - atp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0657
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '3'
      - EC Number: 2.7.2.4
      - GENE_ASSOCIATION: slr0657
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: ASPK
      - rhea: RHEA:23776
      - sbo: SBO:0000176
  - !!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: sll0631
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '3'
      - EC Number: 1.4.3.16
      - GENE_ASSOCIATION: sll0631
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: ASPO6:2
      - rhea: RHEA:25876
      - 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: sll0402 or sll0480 or slr0036
    - subsystem: Carbon fixation
    - notes: !!omap
      - AUTHORS: '[25]'
      - Confidence Level: '4'
      - EC Number: 2.6.1.1
      - GENE_ASSOCIATION: (sll0402) or (sll0480) or (slr0036)
      - SUBSYSTEM: Carbon fixation
    - annotation: !!omap
      - biggr: ASPTA
      - rhea: RHEA:21824
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__ASPTRS
    - name: Aspartyl-tRNA synthetase
    - metabolites: !!omap
      - __iJN678__asptrna_c: 1.0
      - amp_c: 1.0
      - asp__L_c: -1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnaasp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1720
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.12
      - GENE_ASSOCIATION: slr1720
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: __iJN678__ASPTRS
      - sbo: SBO:0000176
  - !!omap
    - id: ATPS4rpp_1
    - name: ATP synthase (four protons for one ATP) (periplasm)
    - metabolites: !!omap
      - adp_c: -3.0
      - atp_c: 3.0
      - h2o_c: 3.0
      - h_c: 11.0
      - h_p: -14.0
      - pi_c: -3.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1322 and sll1323 and sll1324 and sll1326 and 
        sll1325 and sll1327 and slr1329 and slr1330 and ssl2615 and sll1321
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[13]'
      - Confidence Level: '4'
      - EC Number: 3.6.3.14
      - GENE_ASSOCIATION: (sll1322 and sll1323 and sll1324 and sll1326 and 
          sll1325 and sll1327 and slr1329 and slr1330 and ssl2615 and sll1321)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: ATPS4rpp_1
      - sbo: SBO:0000655
  - !!omap
    - id: ATPSu
    - name: ATP synthetase(u)
    - metabolites: !!omap
      - adp_c: -3.0
      - atp_c: 3.0
      - h2o_c: 3.0
      - h_c: 11.0
      - h_u: -14.0
      - pi_c: -3.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1322 and sll1323 and sll1324 and sll1326 and 
        sll1325 and sll1327 and slr1329 and slr1330 and ssl2615 and sll1321
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[13]'
      - Confidence Level: '4'
      - EC Number: 3.6.3.14
      - GENE_ASSOCIATION: (sll1322 and sll1323 and sll1324 and sll1326 and 
          sll1325 and sll1327 and slr1329 and slr1330 and ssl2615 and sll1321)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: ATPSu
      - sbo: SBO:0000655
  - !!omap
    - id: ATPPRT
    - name: ATP phosphoribosyltransferase
    - metabolites: !!omap
      - atp_c: -1.0
      - ppi_c: 1.0
      - prbatp_c: 1.0
      - prpp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0900
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.4.2.17
      - GENE_ASSOCIATION: sll0900
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: ATPPRT
      - rhea: RHEA:18473
      - sbo: SBO:0000176
  - !!omap
    - id: BAMPPALDOX
    - name: beta-Aminopropion aldehyde_NAD+ oxidoreductase
    - metabolites: !!omap
      - ala_B_c: 1.0
      - bamppald_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: slr0091
    - subsystem: Others
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 1.2.1.3
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: BAMPPALDOX
      - rhea: RHEA:30695
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__BCAROHX
    - name: beta-carotene hydroxylase
    - metabolites: !!omap
      - __iJN678__bcarote_c: -1.0
      - __iJN678__bcryptox_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1468
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[51],[52]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll1468
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__BCAROHX
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__BCAROHX2
    - name: beta-carotene hydroxylase
    - metabolites: !!omap
      - __iJN678__bcryptox_c: -1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
      - zeax_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1468
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[51],[52]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll1468
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__BCAROHX2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__BCAROKE
    - name: beta-carotene ketolase
    - metabolites: !!omap
      - __iJN678__bcarote_c: -1.0
      - echin_c: 1.0
      - h2o_c: 1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0088
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[52]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr0088
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__BCAROKE
      - sbo: SBO:0000176
  - !!omap
    - id: BILIRED
    - name: Nad(p)h biliverdin reductase
    - metabolites: !!omap
      - bilirub_c: 1.0
      - biliverd_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: slr1784
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[135]'
      - Confidence Level: '4'
      - EC Number: 1.3.1.24
      - GENE_ASSOCIATION: slr1784
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: BILIRED
      - rhea: RHEA:15793
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1993
    - subsystem: PHB byosynthesis
    - notes: !!omap
      - AUTHORS: '[26],[27],[28]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1993
      - SUBSYSTEM: PHB byosynthesis
    - annotation: !!omap
      - biggr: ACACT1r
      - rhea: RHEA:21036
      - sbo: SBO:0000176
  - !!omap
    - id: BTS4
    - name: Biotin synthase
    - metabolites: !!omap
      - amet_c: -1.0
      - btn_c: 1.0
      - dad_5_c: 1.0
      - dtbt_c: -1.0
      - h_c: 1.0
      - met__L_c: 1.0
      - s_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1364
    - subsystem: Biotin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.8.1.6
      - GENE_ASSOCIATION: slr1364
      - SUBSYSTEM: Biotin metabolism
    - annotation: !!omap
      - biggr: BTS4
      - sbo: SBO:0000176
  - !!omap
    - id: CAT
    - name: catalase
    - metabolites: !!omap
      - h2o2_c: -2.0
      - h2o_c: 2.0
      - o2_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1987
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[231]'
      - Confidence Level: '4'
      - EC Number: 1.11.1.6
      - GENE_ASSOCIATION: sll1987
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: CAT
      - rhea: RHEA:20309
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__CBFC2
    - name: cytochrome b6/f complex
    - metabolites: !!omap
      - __iJN678__ficytc6_u: -2.0
      - __iJN678__focytc6_u: 2.0
      - __iJN678__pq_u: 1.0
      - __iJN678__pqh2_u: -1.0
      - h_c: -2.0
      - h_u: 4.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1317 and slr0342 and sll1182 and sll1316 and 
        slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 and 
        sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and ssl3093 and 
        slr1878 and sll1051 and sll1471 and slr2051 and slr2067 and slr1986 and 
        ssr3383 and sll0928 and slr0335 and slr1459
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[1],[6]'
      - Confidence Level: '4'
      - EC Number: 1.10.99.1
      - GENE_ASSOCIATION: (sll1317 and slr0342 and sll1182 and sll1316 and 
          slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 
          and sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and 
          ssl3093 and slr1878 and sll1051 and sll1471 and slr2051 and slr2067 
          and slr1986 and ssr3383 and sll0928 and slr0335 and slr1459)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__CBFC2
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CBFCpp
    - name: cytochrome b6/f complex periplasm
    - metabolites: !!omap
      - __iJN678__pcox_p: -2.0
      - __iJN678__pcrd_p: 2.0
      - __iJN678__pq_p: 1.0
      - __iJN678__pqh2_p: -1.0
      - h_c: -2.0
      - h_p: 4.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1317 and slr0342 and sll1182 and sll1316 and 
        slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 and 
        sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and ssl3093 and 
        slr1878 and sll1051 and sll1471 and slr2051 and slr2067 and slr1986 and 
        ssr3383 and sll0928 and slr0335 and slr1459
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[1],[6]'
      - Confidence Level: '4'
      - EC Number: 1.10.99.1
      - GENE_ASSOCIATION: (sll1317 and slr0342 and sll1182 and sll1316 and 
          slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 
          and sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and 
          ssl3093 and slr1878 and sll1051 and sll1471 and slr2051 and slr2067 
          and slr1986 and ssr3383 and sll0928 and slr0335 and slr1459)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__CBFCpp
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CBFCu
    - name: cytochrome b6/f complex
    - metabolites: !!omap
      - __iJN678__pcox_u: -2.0
      - __iJN678__pcrd_u: 2.0
      - __iJN678__pq_u: 1.0
      - __iJN678__pqh2_u: -1.0
      - h_c: -2.0
      - h_u: 4.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1317 and slr0342 and sll1182 and sll1316 and 
        slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 and 
        sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and ssl3093 and 
        slr1878 and sll1051 and sll1471 and slr2051 and slr2067 and slr1986 and 
        ssr3383 and sll0928 and slr0335 and slr1459
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[1],[6]'
      - Confidence Level: '4'
      - EC Number: 1.10.99.1
      - GENE_ASSOCIATION: (sll1317 and slr0342 and sll1182 and sll1316 and 
          slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 
          and sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and 
          ssl3093 and slr1878 and sll1051 and sll1471 and slr2051 and slr2067 
          and slr1986 and ssr3383 and sll0928 and slr0335 and slr1459)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__CBFCu
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CBFC2pp
    - name: cytochrome b6/f complex periplasm
    - metabolites: !!omap
      - __iJN678__ficytc6_p: -2.0
      - __iJN678__focytc6_p: 2.0
      - __iJN678__pq_p: 1.0
      - __iJN678__pqh2_p: -1.0
      - h_c: -2.0
      - h_p: 4.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1317 and slr0342 and sll1182 and sll1316 and 
        slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 and 
        sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and ssl3093 and 
        slr1878 and sll1051 and sll1471 and slr2051 and slr2067 and slr1986 and 
        ssr3383 and sll0928 and slr0335 and slr1459
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[1],[6]'
      - Confidence Level: '4'
      - EC Number: 1.10.99.1
      - GENE_ASSOCIATION: (sll1317 and slr0342 and sll1182 and sll1316 and 
          slr1185 and slr0343 and sll0199 and smr0010 and ssl3803 and smr0003 
          and sml0004 and sll1578 and sll1577 and sll1579 and sll1580 and 
          ssl3093 and slr1878 and sll1051 and sll1471 and slr2051 and slr2067 
          and slr1986 and ssr3383 and sll0928 and slr0335 and slr1459)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__CBFC2pp
      - sbo: SBO:0000655
  - !!omap
    - id: CBMKr
    - name: Carbamate kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cbp_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: sll0573
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[133]'
      - Confidence Level: '3'
      - EC Number: 2.7.2.2
      - GENE_ASSOCIATION: sll0573
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: CBMKr
      - sbo: SBO:0000176
  - !!omap
    - id: CBPS
    - name: carbamoyl-phosphate synthase (glutamine-hydrolysing)
    - metabolites: !!omap
      - adp_c: 2.0
      - 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: sll0370 and sll1498
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - AUTHORS: '[82],[232'
      - Confidence Level: '2'
      - EC Number: 6.3.5.5
      - GENE_ASSOCIATION: (sll0370 and sll1498)
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: CBPS
      - rhea: RHEA:18633
      - sbo: SBO:0000176
  - !!omap
    - id: CDPMEK
    - name: 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol kinase
    - metabolites: !!omap
      - 2p4c2me_c: 1.0
      - 4c2me_c: -1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0711
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.148
      - GENE_ASSOCIATION: sll0711
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: CDPMEK
      - rhea: RHEA:18437
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__FQR
    - name: Cyclic Electron Flow
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 1.0
      - fdxox_c: 2.0
      - h_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ssr2016
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[11],[12],[122]'
      - Confidence Level: '3'
      - EC Number: 1.18.1.2
      - GENE_ASSOCIATION: ssr2016
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__FQR
      - sbo: SBO:0000655
  - !!omap
    - id: CHORM
    - name: chorismate mutase
    - metabolites: !!omap
      - chor_c: -1.0
      - pphn_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0109
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[234]'
      - Confidence Level: '2'
      - EC Number: 5.4.99.5
      - GENE_ASSOCIATION: sll0109
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: CHORM
      - sbo: SBO:0000176
  - !!omap
    - id: CHORS
    - name: chorismate synthase
    - metabolites: !!omap
      - 3psme_c: -1.0
      - chor_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1747
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[234],[235]'
      - Confidence Level: '3'
      - EC Number: 4.2.3.5
      - GENE_ASSOCIATION: sll1747
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: CHORS
      - rhea: RHEA:21020
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__CHPHYS
    - name: chlorophyll a synthase
    - metabolites: !!omap
      - __iJN678__chlld_c: -1.0
      - __iJN678__cholphya_c: 1.0
      - __iJN678__phdp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0056
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[236]'
      - Confidence Level: '4'
      - EC Number: 2.5.1.62
      - GENE_ASSOCIATION: slr0056
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__CHPHYS
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__COCHL
    - name: cobaltochelatase
    - metabolites: !!omap
      - __iJN678__hgbam_c: -1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - co2dam_c: 1.0
      - cobalt2_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: sll1890
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[237]'
      - Confidence Level: '4'
      - EC Number: 6.6.1.2
      - GENE_ASSOCIATION: sll1890
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__COCHL
      - sbo: SBO:0000176
  - !!omap
    - id: CPPPGO
    - name: coproporphyrinogen oxidase (O2 required)
    - metabolites: !!omap
      - co2_c: 2.0
      - cpppg3_c: -1.0
      - h2o_c: 2.0
      - h_c: -2.0
      - o2_c: -1.0
      - pppg9_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1185
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[238]'
      - Confidence Level: '4'
      - EC Number: 1.3.3.3
      - GENE_ASSOCIATION: (sll1185)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: CPPPGO
      - rhea: RHEA:18257
      - sbo: SBO:0000176
  - !!omap
    - id: CPPPGO2
    - name: Oxygen Independent coproporphyrinogen-III oxidase
    - metabolites: !!omap
      - amet_c: -2.0
      - co2_c: 2.0
      - cpppg3_c: -1.0
      - dad_5_c: 2.0
      - met__L_c: 2.0
      - pppg9_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1917 or sll1876
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[238]'
      - Confidence Level: '4'
      - EC Number: 1.3.99.22
      - GENE_ASSOCIATION: (sll1917) or (sll1876)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: CPPPGO2
      - sbo: SBO:0000176
  - !!omap
    - id: CS
    - name: citrate synthase
    - metabolites: !!omap
      - accoa_c: -1.0
      - cit_c: 1.0
      - coa_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - oaa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0401
    - subsystem: Citrate cycle (TCA cycle)
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.3.3.1
      - GENE_ASSOCIATION: sll0401
      - SUBSYSTEM: Citrate cycle (TCA cycle)
    - annotation: !!omap
      - biggr: CS
      - rhea: RHEA:16845
      - sbo: SBO:0000176
  - !!omap
    - id: CSND
    - name: Cytosine deaminase
    - metabolites: !!omap
      - csn_c: -1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
      - ura_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1237
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.1
      - GENE_ASSOCIATION: slr1237
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: CSND
      - rhea: RHEA:20605
      - sbo: SBO:0000176
  - !!omap
    - id: CTPS1_2
    - name: CTP synthase (NH3)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - ctp_c: 1.0
      - h_c: 2.0
      - nh4_c: -1.0
      - pi_c: 1.0
      - utp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1443
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.4.2
      - GENE_ASSOCIATION: sll1443
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: CTPS1_2
      - rhea: RHEA:16597
      - sbo: SBO:0000176
  - !!omap
    - id: CTPS2
    - name: CTP synthase (glutamine)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - ctp_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
      - utp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1443
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.4.2
      - GENE_ASSOCIATION: sll1443
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: CTPS2
      - rhea: RHEA:26426
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__CYO1b_syn
    - name: cytochrome c oxidase, synechocystis (2 protons)
    - metabolites: !!omap
      - __iJN678__ficytc6_u: 2.0
      - __iJN678__focytc6_u: -2.0
      - h2o_u: 1.0
      - h_c: -4.0
      - h_u: 2.0
      - o2_u: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr1137 or slr2082) and (sll0813 or slr1136) and 
        (slr1138 or slr2083)
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[4],[5],[10]'
      - Confidence Level: '4'
      - EC Number: 1.9.3.1
      - GENE_ASSOCIATION: (slr1137 or slr2082) and (sll0813 or slr1136) and 
          (slr1138 or slr2083)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__CYO1b_syn
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CYO1b2_syn
    - name: cytochrome c oxidase, synechocystis (2 protons)
    - metabolites: !!omap
      - __iJN678__pcox_u: 2.0
      - __iJN678__pcrd_u: -2.0
      - h2o_u: 1.0
      - h_c: -4.0
      - h_u: 2.0
      - o2_u: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr1137 or slr2082) and (sll0813 or slr1136) and 
        (slr1138 or slr2083)
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[4],[5],[10]'
      - Confidence Level: '4'
      - EC Number: 1.9.3.1
      - GENE_ASSOCIATION: (slr1137 or slr2082) and (sll0813 or slr1136) and 
          (slr1138 or slr2083)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__CYO1b2_syn
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CYO1b2pp_syn
    - name: cytochrome c oxidase, synechocystis (2 protons periplasm)
    - metabolites: !!omap
      - __iJN678__pcox_p: 2.0
      - __iJN678__pcrd_p: -2.0
      - h2o_p: 1.0
      - h_c: -4.0
      - h_p: 2.0
      - o2_p: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr1137 or slr2082) and (sll0813 or slr1136) and 
        (slr1138 or slr2083)
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[4],[5],[10]'
      - Confidence Level: '4'
      - EC Number: 1.9.3.1
      - GENE_ASSOCIATION: (slr1137 or slr2082) and (sll0813 or slr1136) and 
          (slr1138 or slr2083)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__CYO1b2pp_syn
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CYO1bpp_syn
    - name: cytochrome c oxidase, synechocystis (2 protons)
    - metabolites: !!omap
      - __iJN678__ficytc6_p: 2.0
      - __iJN678__focytc6_p: -2.0
      - h2o_p: 1.0
      - h_c: -4.0
      - h_p: 2.0
      - o2_p: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr1137 or slr2082) and (sll0813 or slr1136) and 
        (slr1138 or slr2083)
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[4],[5],[10]'
      - Confidence Level: '4'
      - EC Number: 1.9.3.1
      - GENE_ASSOCIATION: (slr1137 or slr2082) and (sll0813 or slr1136) and 
          (slr1138 or slr2083)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__CYO1bpp_syn
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__CYPHYC
    - name: Cyanophycinase
    - metabolites: !!omap
      - __iJN678__cyanphy_c: -1.0
      - __iJN678__precyanphy_c: 1.0
      - arg__L_c: 1.0
      - asp__L_c: 1.0
      - h2o_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2001
    - subsystem: Cyanophycin metabolism
    - notes: !!omap
      - AUTHORS: '[239]'
      - Confidence Level: '4'
      - EC Number: 3.4.15.6
      - GENE_ASSOCIATION: slr2001
      - SUBSYSTEM: Cyanophycin metabolism
    - annotation: !!omap
      - biggr: __iJN678__CYPHYC
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__CYPHYS
    - name: Cyanophycin sinthetase
    - metabolites: !!omap
      - __iJN678__cyanphy_c: 1.0
      - __iJN678__precyanphy_c: -1.0
      - adp_c: 2.0
      - arg__L_c: -1.0
      - asp__L_c: -1.0
      - atp_c: -2.0
      - h_c: 2.0
      - pi_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2002
    - subsystem: Cyanophycin metabolism
    - notes: !!omap
      - AUTHORS: '[240]'
      - Confidence Level: '4'
      - EC Number: 6.3.2.29/ 6.3.2.30
      - GENE_ASSOCIATION: slr2002
      - SUBSYSTEM: Cyanophycin metabolism
    - annotation: !!omap
      - biggr: __iJN678__CYPHYS
      - sbo: SBO:0000176
  - !!omap
    - id: CYRDAAT
    - name: cob(I)yrinic acid a,c-diamide adenosyltransferase
    - metabolites: !!omap
      - adcobdam_c: 1.0
      - atp_c: -1.0
      - co1dam_c: -1.0
      - h_c: -1.0
      - pppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0260
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.17
      - GENE_ASSOCIATION: slr0260
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: CYRDAAT:2
      - sbo: SBO:0000176
  - !!omap
    - id: CYRDAR
    - name: cob(II)yrinic acid a,c-diamide reductase
    - metabolites: !!omap
      - co1dam_c: 2.0
      - co2dam_c: -2.0
      - h_c: 1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: CYRDAR
      - 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
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1842 or sll0712
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '3'
      - EC Number: 2.5.1.47
      - GENE_ASSOCIATION: (slr1842 or sll0712)
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: CYSS_2:2
      - rhea: RHEA:14829
      - sbo: SBO:0000176
  - !!omap
    - id: CYSTA
    - name: cysteine transaminase irreversible
    - metabolites: !!omap
      - akg_c: -1.0
      - cys__L_c: -1.0
      - glu__L_c: 1.0
      - mercppyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0402
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.1
      - GENE_ASSOCIATION: sll0402
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: CYSTA
      - rhea: RHEA:17441
      - sbo: SBO:0000176
  - !!omap
    - id: CYSTRS
    - name: Cysteinyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - cys__L_c: -1.0
      - cystrna_c: 1.0
      - ppi_c: 1.0
      - trnacys_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0958
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.16
      - GENE_ASSOCIATION: slr0958
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: CYSTRS:2
      - rhea: RHEA:17773
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__CYTBDpp
    - name: cytochrome oxidase bd (plastocianine-8_ 2 protons) (periplasm)
    - metabolites: !!omap
      - __iJN678__pq_p: 1.0
      - __iJN678__pqh2_p: -1.0
      - h2o_p: 1.0
      - o2_p: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1379 and slr1380
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[3],[4+O74],[5]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1379 and slr1380)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__CYTBDpp
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__CYTBDu
    - name: cytochrome oxidase bd (plastocianine-8_ 2 protons) (lumen)
    - metabolites: !!omap
      - __iJN678__pq_u: 1.0
      - __iJN678__pqh2_u: -1.0
      - h2o_u: 1.0
      - o2_u: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1379 and slr1380
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[3],[4],[5]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1379 and slr1380)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__CYTBDu
      - sbo: SBO:0000176
  - !!omap
    - id: CYTK1
    - name: cytidylate kinase (CMP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cdp_c: 1.0
      - cmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1249
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - AUTHORS: '[158]'
      - Confidence Level: '3'
      - EC Number: 2.7.4.14
      - GENE_ASSOCIATION: sll1249
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: CYTK1
      - rhea: RHEA:11600
      - 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: sll0504
    - subsystem: Lysine metabolism
    - notes: !!omap
      - AUTHORS: '[220]'
      - Confidence Level: '2'
      - EC Number: 4.1.1.20
      - GENE_ASSOCIATION: sll0504
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: DAPDC
      - rhea: RHEA:15101
      - 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: slr1665
    - subsystem: Lysine metabolism
    - notes: !!omap
      - AUTHORS: '[220]'
      - Confidence Level: '2'
      - EC Number: 5.1.1.7
      - GENE_ASSOCIATION: slr1665
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: DAPE
      - rhea: RHEA:15393
      - sbo: SBO:0000176
  - !!omap
    - id: DASYN160
    - name: CDP-diacylglycerol synthetase (n-C16:0)
    - metabolites: !!omap
      - cdpdhdecg_c: 1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - pa160_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: DASYN160
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN161
    - name: CDP-diacylglycerol synthetase (n-C16_1)
    - metabolites: !!omap
      - __iJN678__pa161_c: -1.0
      - cdpdhdec9eg_c: 1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN180
    - name: CDP-diacylglycerol synthetase (n-C18_0)
    - metabolites: !!omap
      - __iJN678__pa180_c: -1.0
      - cdpdodecg_c: 1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN181
    - name: CDP-diacylglycerol synthetase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__pa181_c: -1.0
      - cdpdodec11eg_c: 1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN181_9
    - name: CDP-diacylglycerol synthetase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__cdpdodec9eg_c: 1.0
      - __iJN678__pa181_9_c: -1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN182_9_12
    - name: CDP-diacylglycerol synthetase (n-C18_2)
    - metabolites: !!omap
      - __iJN678__cdpdodec912eg_c: 1.0
      - __iJN678__pa182_9_12_c: -1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN183_6_9_12
    - name: CDP-diacylglycerol synthetase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__cdpdodec6912eg_c: 1.0
      - __iJN678__pa183_6_9_12_c: -1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN183_9_12_15
    - name: CDP-diacylglycerol synthetase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__cdpdodec91215eg_c: 1.0
      - __iJN678__pa183_9_12_15_c: -1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DASYN184_6_9_12_15
    - name: CDP-diacylglycerol synthetase (n-C18_4)
    - metabolites: !!omap
      - __iJN678__cdpdodec691215eg_c: 1.0
      - __iJN678__pa184_6_9_12_15_c: -1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1369
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[221]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.41
      - GENE_ASSOCIATION: slr1369
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DASYN184_6_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: DB4PS
    - name: 3,4-Dihydroxy-2-butanone-4-phosphate synthase
    - metabolites: !!omap
      - db4p_c: 1.0
      - for_c: 1.0
      - h_c: 1.0
      - ru5p__D_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1894
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.4.99.12
      - GENE_ASSOCIATION: sll1894
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: DB4PS
      - rhea: RHEA:18457
      - sbo: SBO:0000176
  - !!omap
    - id: DBTS
    - name: dethiobiotin synthase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - co2_c: -1.0
      - dann_c: -1.0
      - dtbt_c: 1.0
      - h_c: 3.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0523
    - subsystem: Biotin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.3.3
      - GENE_ASSOCIATION: slr0523
      - SUBSYSTEM: Biotin metabolism
    - annotation: !!omap
      - biggr: DBTS
      - rhea: RHEA:15805
      - sbo: SBO:0000176
  - !!omap
    - id: DCTPD
    - name: dCTP deaminase
    - metabolites: !!omap
      - dctp_c: -1.0
      - dutp_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: sll1258
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.13
      - GENE_ASSOCIATION: sll1258
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: DCTPD
      - rhea: RHEA:22680
      - sbo: SBO:0000176
  - !!omap
    - id: DCTPD2_1
    - name: dCTP deaminase
    - metabolites: !!omap
      - ctp_c: -1.0
      - h2o_c: -1.0
      - h_c: -1.0
      - nh4_c: 1.0
      - utp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1258
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.13
      - GENE_ASSOCIATION: sll1258
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: DCTPD2_1
      - rhea: RHEA:30335
      - sbo: SBO:0000176
  - !!omap
    - id: DDPA
    - name: 3-deoxy-D-arabino-heptulosonate 7-phosphate synthetase
    - metabolites: !!omap
      - 2dda7p_c: 1.0
      - e4p_c: -1.0
      - h2o_c: -1.0
      - pep_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0934
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.2.15
      - GENE_ASSOCIATION: sll0934
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: DDPA
      - rhea: RHEA:14717
      - 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: sll0107
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.2.14
      - GENE_ASSOCIATION: sll0107
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: DDPGA
      - rhea: RHEA:18169
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DES_12
    - name: stearoyl-CoA desaturase (delta-12 desaturase)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - __iJN678__octe_9_12_ACP_c: 1.0
      - __iJN678__octe_9_ACP_c: -1.0
      - fdxox_c: 2.0
      - h2o_c: 2.0
      - h_c: -2.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1350
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[222],[223]'
      - Confidence Level: '4'
      - EC Number: 1.14.19.1
      - GENE_ASSOCIATION: slr1350
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DES_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DES_15
    - name: stearoyl-CoA desaturase (delta-15 desaturase)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - __iJN678__octe_9_12_15_ACP_c: 1.0
      - __iJN678__octe_9_12_ACP_c: -1.0
      - fdxox_c: 2.0
      - h2o_c: 2.0
      - h_c: -2.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1441
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[223]'
      - Confidence Level: '4'
      - EC Number: 1.14.19.1
      - GENE_ASSOCIATION: sll1441
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DES_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DES_6
    - name: stearoyl-CoA desaturase (delta-6 desaturase)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - __iJN678__octe_6_9_12_15_ACP_c: 1.0
      - __iJN678__octe_9_12_15_ACP_c: -1.0
      - fdxox_c: 2.0
      - h2o_c: 2.0
      - h_c: -2.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0262
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[223],[224]'
      - Confidence Level: '4'
      - EC Number: 1.14.19.1
      - GENE_ASSOCIATION: sll0262
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DES_6
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DES_6B
    - name: stearoyl-CoA desaturase (delta-6 desaturase)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - __iJN678__octe_6_9_12_ACP_c: 1.0
      - __iJN678__octe_9_12_ACP_c: -1.0
      - fdxox_c: 2.0
      - h2o_c: 2.0
      - h_c: -2.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0262
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[223],[224]'
      - Confidence Level: '4'
      - EC Number: 1.14.19.1
      - GENE_ASSOCIATION: sll0262
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DES_6B
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DES_9
    - name: stearoyl-CoA desaturase (delta-9 desaturase)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - __iJN678__octe_9_ACP_c: 1.0
      - fdxox_c: 2.0
      - h2o_c: 2.0
      - h_c: -2.0
      - o2_c: -1.0
      - ocdcaACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0541
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[223],[225]'
      - Confidence Level: '4'
      - EC Number: 1.14.19.1
      - GENE_ASSOCIATION: sll0541
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DES_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG160
    - name: digalactosyldiacylglycerol synthase (n-C16_0)
    - metabolites: !!omap
      - __iJN678__dgdg160_c: 1.0
      - __iJN678__mgdg160_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG160
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG161
    - name: digalactosyldiacylglycerol synthase (n-C16_1)
    - metabolites: !!omap
      - __iJN678__dgdg161_c: 1.0
      - __iJN678__mgdg161_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG180
    - name: digalactosyldiacylglycerol synthase (n-C18_0)
    - metabolites: !!omap
      - __iJN678__dgdg180_c: 1.0
      - __iJN678__mgdg180_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG181
    - name: digalactosyldiacylglycerol synthase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__dgdg181_c: 1.0
      - __iJN678__mgdg181_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG181_9
    - name: digalactosyldiacylglycerol synthase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__dgdg181_9_c: 1.0
      - __iJN678__mgdg181_9_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG182_9_12
    - name: digalactosyldiacylglycerol synthase (n-C18_2)
    - metabolites: !!omap
      - __iJN678__dgdg182_9_12_c: 1.0
      - __iJN678__mgdg182_9_12_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG183_6_9_12
    - name: digalactosyldiacylglycerol synthase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__dgdg183_6_9_12_c: 1.0
      - __iJN678__mgdg183_6_9_12_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG183_9_12_15
    - name: digalactosyldiacylglycerol synthase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__dgdg183_9_12_15_c: 1.0
      - __iJN678__mgdg183_9_12_15_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DGDG184_6_9_12_15
    - name: digalactosyldiacylglycerol synthase (n-C18_4)
    - metabolites: !!omap
      - __iJN678__dgdg184_6_9_12_15_c: 1.0
      - __iJN678__mgdg184_6_9_12_15_c: -1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[226],[227]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.241
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__DGDG184_6_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: DHAD1
    - name: dihydroxy-acid dehydratase (2,3-dihydroxy-3-methylbutanoate)
    - metabolites: !!omap
      - 23dhmb_c: -1.0
      - 3mob_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0452
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.9
      - GENE_ASSOCIATION: slr0452
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: DHAD1
      - rhea: RHEA:24809
      - sbo: SBO:0000176
  - !!omap
    - id: DHAD2
    - name: Dihydroxy-acid dehydratase (2,3-dihydroxy-3-methylpentanoate)
    - metabolites: !!omap
      - 23dhmp_c: -1.0
      - 3mop_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0452
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.9
      - GENE_ASSOCIATION: slr0452
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: DHAD2
      - rhea: RHEA:27694
      - 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: sll1058
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.3.1.26
      - GENE_ASSOCIATION: sll1058
      - SUBSYSTEM: Lysine metabolism
    - 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: slr0550
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.52
      - GENE_ASSOCIATION: slr0550
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: DHDPS
      - rhea: RHEA:14845
      - 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: ''
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 1.5.1.3
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: DHFR
      - rhea: RHEA:15009
      - sbo: SBO:0000176
  - !!omap
    - id: DHFS
    - name: dihydrofolate synthase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr2026
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.12
      - GENE_ASSOCIATION: slr2026
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: DHFS
      - rhea: RHEA:23584
      - sbo: SBO:0000176
  - !!omap
    - id: DHNPA2r
    - name: dihydroneopterin aldolase reversible
    - metabolites: !!omap
      - 2ahhmp_c: 1.0
      - dhnpt_c: -1.0
      - gcald_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1626
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.2.25
      - GENE_ASSOCIATION: slr1626
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: DHNPA2r
      - 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: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1418
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.3.3.1
      - GENE_ASSOCIATION: slr1418
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: DHORDi
      - 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: sll1018 or slr0406
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.2.3
      - GENE_ASSOCIATION: (sll1018) or (slr0406)
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: DHORTS
      - rhea: RHEA:24296
      - sbo: SBO:0000176
  - !!omap
    - id: DHPPDA2
    - name: diaminohydroxyphosphoribosylaminopryrimidine deaminase (25drapp)
    - metabolites: !!omap
      - 25drapp_c: -1.0
      - 5apru_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: slr0066
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.26
      - GENE_ASSOCIATION: slr0066
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: DHPPDA2
      - rhea: RHEA:21868
      - sbo: SBO:0000176
  - !!omap
    - id: DHQS
    - name: 3-dehydroquinate synthase
    - metabolites: !!omap
      - 2dda7p_c: -1.0
      - 3dhq_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2130
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.3.4
      - GENE_ASSOCIATION: slr2130
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: DHQS
      - rhea: RHEA:21968
      - sbo: SBO:0000176
  - !!omap
    - id: DHQTi
    - name: 3-dehydroquinate dehydratase, irreversible
    - metabolites: !!omap
      - 3dhq_c: -1.0
      - 3dhsk_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1112 or slr0752
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.10
      - GENE_ASSOCIATION: (sll1112 or slr0752)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: DHQTi
      - rhea: RHEA:21096
      - sbo: SBO:0000176
  - !!omap
    - id: DMPPS_syn
    - name: 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate reductase (dmpp)
    - metabolites: !!omap
      - dmpp_c: 1.0
      - h2mb4p_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: slr0348
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.17.1.2
      - GENE_ASSOCIATION: slr0348
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: DMPPS_syn
      - sbo: SBO:0000176
  - !!omap
    - id: DNMPPA
    - name: Dihydroneopterin monophosphate dephosphorylase
    - metabolites: !!omap
      - dhnpt_c: 1.0
      - dhpmp_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: DNMPPA
      - sbo: SBO:0000176
  - !!omap
    - id: DNTPPA
    - name: Dihydroneopterin triphosphate pyrophosphatase
    - metabolites: !!omap
      - ahdt_c: -1.0
      - dhpmp_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: ''
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 3.1.3.1
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: DNTPPA
      - rhea: RHEA:25302
      - sbo: SBO:0000176
  - !!omap
    - id: DPCOAK
    - name: dephospho-CoA kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr0553
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.24
      - GENE_ASSOCIATION: slr0553
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: DPCOAK
      - rhea: RHEA:18245
      - sbo: SBO:0000176
  - !!omap
    - id: DPGM
    - name: R_Diphosphoglyceromutase
    - metabolites: !!omap
      - 13dpg_c: -1.0
      - 23dpg_c: 1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1945
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[74]'
      - Confidence Level: '2'
      - GENE_ASSOCIATION: slr1945
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: DPGM
      - rhea: RHEA:17765
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__POR
    - name: protochlorophyllide oxidoreductase
    - metabolites: !!omap
      - __iJN678__chlld_c: 1.0
      - __iJN678__pchlld_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: (slr0749 and slr0750 and slr0772) or slr0506
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[228]'
      - Confidence Level: '4'
      - EC Number: 1.18..
      - GENE_ASSOCIATION: (slr0749 and slr0750 and slr0772) or (slr0506)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__POR
      - sbo: SBO:0000176
  - !!omap
    - id: DPR
    - name: 2-dehydropantoate 2-reductase
    - metabolites: !!omap
      - 2dhp_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - pant__R_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 1.1.1.169
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: DPR
      - rhea: RHEA:16233
      - sbo: SBO:0000176
  - !!omap
    - id: DRBK
    - name: Deoxyribokinase
    - metabolites: !!omap
      - 2dr5p_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - drib_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.1.15
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: DRBK
      - rhea: RHEA:30871
      - sbo: SBO:0000176
  - !!omap
    - id: DRPA
    - name: deoxyribose-phosphate aldolase
    - metabolites: !!omap
      - 2dr5p_c: -1.0
      - acald_c: 1.0
      - g3p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1776
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.2.4
      - GENE_ASSOCIATION: sll1776
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: DRPA
      - sbo: SBO:0000176
  - !!omap
    - id: DTMPK
    - name: dTMP kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dtdp_c: 1.0
      - dtmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0379
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.9
      - GENE_ASSOCIATION: slr0379
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: DTMPK
      - rhea: RHEA:13517
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DVOCHR
    - name: divinyl protochlorophyllide a 8-vinyl-reductase
    - metabolites: !!omap
      - __iJN678__dvpchlld_c: -1.0
      - __iJN678__pchlld_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: ''
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__DVOCHR
      - sbo: SBO:0000176
  - !!omap
    - id: DXPRIi
    - name: 1-deoxy-D-xylulose reductoisomerase
    - metabolites: !!omap
      - 2me4p_c: 1.0
      - dxyl5p_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: sll0019
    - subsystem: Sterol biosynthesis
    - notes: !!omap
      - AUTHORS: '[229]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.267
      - GENE_ASSOCIATION: sll0019
      - SUBSYSTEM: Sterol biosynthesis
    - annotation: !!omap
      - biggr: DXPRIi
      - rhea: RHEA:13717
      - sbo: SBO:0000176
  - !!omap
    - id: DXPS
    - name: 1-deoxy-D-xylulose 5-phosphate synthase
    - metabolites: !!omap
      - co2_c: 1.0
      - dxyl5p_c: 1.0
      - g3p_c: -1.0
      - h_c: -1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1945
    - subsystem: Sterol biosynthesis
    - notes: !!omap
      - AUTHORS: '[230]'
      - Confidence Level: '4'
      - EC Number: 2.2.1.7
      - GENE_ASSOCIATION: sll1945
      - SUBSYSTEM: Sterol biosynthesis
    - annotation: !!omap
      - biggr: DXPS
      - sbo: SBO:0000176
  - !!omap
    - id: EAR100y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C10:0)
    - metabolites: !!omap
      - dcaACP_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - tdec2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR100y:2
      - rhea: RHEA:41864
      - sbo: SBO:0000176
  - !!omap
    - id: EAR120y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C12:0)
    - metabolites: !!omap
      - ddcaACP_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - tddec2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR120y:2
      - rhea: RHEA:41880
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__EAR121y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C12_1)
    - metabolites: !!omap
      - __iJN678__cddec5eACP_c: 1.0
      - __iJN678__t3c5ddeceACP_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: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__EAR121y
      - sbo: SBO:0000176
  - !!omap
    - id: EAR140y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C14:0)
    - metabolites: !!omap
      - h_c: -1.0
      - myrsACP_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - tmrs2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR140y:2
      - rhea: RHEA:41896
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__EAR141y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C14_1)
    - metabolites: !!omap
      - __iJN678__t3c7mrseACP_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - tdeACP_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__EAR141y
      - sbo: SBO:0000176
  - !!omap
    - id: EAR160y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C16:0)
    - metabolites: !!omap
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - palmACP_c: 1.0
      - tpalm2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR160y:2
      - rhea: RHEA:41912
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__EAR161y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C16_1)
    - metabolites: !!omap
      - __iJN678__t3c9palmeACP_c: -1.0
      - h_c: -1.0
      - hdeACP_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__EAR161y
      - sbo: SBO:0000176
  - !!omap
    - id: EAR180y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C18:0)
    - metabolites: !!omap
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - ocdcaACP_c: 1.0
      - toctd2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR180y:2
      - rhea: RHEA:41928
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__EAR181y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C18_1)
    - metabolites: !!omap
      - __iJN678__octeACP_c: 1.0
      - __iJN678__t3c11vaceACP_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: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__EAR181y
      - sbo: SBO:0000176
  - !!omap
    - id: EAR40y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C4:0)
    - metabolites: !!omap
      - but2eACP_c: -1.0
      - butACP_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: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR40y:2
      - rhea: RHEA:41812
      - sbo: SBO:0000176
  - !!omap
    - id: EAR60y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C6:0)
    - metabolites: !!omap
      - h_c: -1.0
      - hexACP_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - thex2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR60y:2
      - rhea: RHEA:41832
      - sbo: SBO:0000176
  - !!omap
    - id: EAR80y
    - name: enoyl-[acyl-carrier-protein] reductase (NADPH) (n-C8:0)
    - metabolites: !!omap
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - ocACP_c: 1.0
      - toct2eACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1051
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[216]'
      - Confidence Level: '3'
      - EC Number: 1.3.1.10
      - GENE_ASSOCIATION: slr1051
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: EAR80y:2
      - rhea: RHEA:41848
      - sbo: SBO:0000176
  - !!omap
    - id: EHGLAT
    - name: R_L_erythro_4_Hydroxyglutamate2_oxoglutarate_aminotransferase
    - metabolites: !!omap
      - 4h2oglt_c: 1.0
      - akg_c: -1.0
      - e4hglu_c: -1.0
      - glu__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0402 or sll0480 or slr0036
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.1
      - GENE_ASSOCIATION: (sll0402) or (sll0480) or (slr0036)
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: EHGLAT
      - 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: slr0752
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[74],[217]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.11
      - GENE_ASSOCIATION: slr0752
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: ENO
      - rhea: RHEA:10164
      - sbo: SBO:0000176
  - !!omap
    - id: FBA
    - name: fructose-bisphosphate aldolase
    - metabolites: !!omap
      - dhap_c: 1.0
      - fdp_c: -1.0
      - g3p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0943 or sll0018
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[74],[217]'
      - Confidence Level: '4'
      - EC Number: 4.1.2.13
      - GENE_ASSOCIATION: (slr0943) or (sll0018)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: FBA
      - 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: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0018
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - AUTHORS: '[74],[217]'
      - Confidence Level: '4'
      - EC Number: 4.1.2.13
      - GENE_ASSOCIATION: sll0018
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: FBA2
      - rhea: RHEA:30851
      - 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: slr0943 or sll0018
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[74],[217]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0943) or (sll0018)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: FBA3
      - rhea: RHEA:30167
      - sbo: SBO:0000176
  - !!omap
    - id: FBP
    - name: fructose-bisphosphatase
    - metabolites: !!omap
      - f6p_c: 1.0
      - fdp_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0952 or slr2094
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[176]'
      - Confidence Level: '4'
      - EC Number: 3.1.3.11
      - GENE_ASSOCIATION: (slr0952 or slr2094)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: FBP
      - rhea: RHEA:11064
      - sbo: SBO:0000176
  - !!omap
    - id: FCLT
    - name: Ferrochelatase
    - metabolites: !!omap
      - fe2_c: -1.0
      - h_c: 2.0
      - pheme_c: 1.0
      - ppp9_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0839
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[218]'
      - Confidence Level: '4'
      - EC Number: 4.99.1.1
      - GENE_ASSOCIATION: slr0839
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: FCLT
      - rhea: RHEA:22584
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__FMETTRS
    - name: Methionyl-tRNA formyltransferase
    - metabolites: !!omap
      - 10fthf_c: -1.0
      - __iJN678__fmettrna_c: 1.0
      - __iJN678__mettrna_c: -1.0
      - h_c: 1.0
      - thf_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0070
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.2.9
      - GENE_ASSOCIATION: slr0070
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__FMETTRS
      - sbo: SBO:0000176
  - !!omap
    - id: FMNAT
    - name: FMN adenylyltransferase
    - metabolites: !!omap
      - 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: slr1882
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.7.2
      - GENE_ASSOCIATION: slr1882
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: FMNAT:2
      - rhea: RHEA:17237
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__FNOR
    - name: ferredoxin---NADP+ reductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - fdxox_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: (sll1382 or slr0150 or slr1828 or ssl0020) and sll0248
        and slr1643
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[11],[12]'
      - Confidence Level: '4'
      - EC Number: 1.18.1.2
      - GENE_ASSOCIATION: ((sll1382 or slr0150 or slr1828 or ssl0020) and 
          sll0248 and slr1643)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__FNOR
      - sbo: SBO:0000176
  - !!omap
    - id: DHPS2_1
    - name: dihydropteroate synthase
    - metabolites: !!omap
      - 2ahhmd_c: -1.0
      - 4abz_c: -1.0
      - dhpt_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1093
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.15
      - GENE_ASSOCIATION: slr1093
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: DHPS2_1
      - sbo: SBO:0000176
  - !!omap
    - id: THFAT
    - name: Aminomethyltransferase
    - metabolites: !!omap
      - 5fthf_c: -1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - methf_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0171
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31],[119]'
      - Confidence Level: '4'
      - EC Number: 2.1.2.10
      - GENE_ASSOCIATION: sll0171
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: THFAT
      - rhea: RHEA:34767
      - sbo: SBO:0000176
  - !!omap
    - id: FRTT
    - name: R_farnesyltranstransferase
    - metabolites: !!omap
      - frdp_c: -1.0
      - ggdp_c: 1.0
      - ipdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0739
    - subsystem: Sterol biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.29
      - GENE_ASSOCIATION: slr0739
      - SUBSYSTEM: Sterol biosynthesis
    - annotation: !!omap
      - biggr: FRTT
      - rhea: RHEA:17653
      - sbo: SBO:0000176
  - !!omap
    - id: FTHFD
    - name: formyltetrahydrofolate deformylase
    - metabolites: !!omap
      - 10fthf_c: -1.0
      - for_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - thf_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0070
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.1.10
      - GENE_ASSOCIATION: sll0070
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: FTHFD
      - rhea: RHEA:19833
      - sbo: SBO:0000176
  - !!omap
    - id: FTHFLi
    - name: formate-tetrahydrofolate ligase
    - metabolites: !!omap
      - 10fthf_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - for_c: -1.0
      - pi_c: 1.0
      - thf_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 6.3.4.3
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: FTHFLi
      - rhea: RHEA:20221
      - 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: slr0018
    - subsystem: Citrate cycle (TCA cycle)
    - notes: !!omap
      - AUTHORS: '[20]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.2
      - GENE_ASSOCIATION: slr0018
      - SUBSYSTEM: Citrate cycle (TCA cycle)
    - annotation: !!omap
      - biggr: FUM
      - rhea: RHEA:12460
      - 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: sll0899
    - subsystem: Aminosugars metabolism
    - notes: !!omap
      - AUTHORS: '[160]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.157
      - GENE_ASSOCIATION: sll0899
      - SUBSYSTEM: Aminosugars metabolism
    - annotation: !!omap
      - biggr: G1PACT
      - rhea: RHEA:13725
      - sbo: SBO:0000176
  - !!omap
    - id: G1PTT
    - name: glucose-1-phosphate thymidylyltransferase
    - metabolites: !!omap
      - dtdpglu_c: 1.0
      - dttp_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: sll0207 or slr0983
    - subsystem: Nucleotide sugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.7.24
      - GENE_ASSOCIATION: (sll0207) or (slr0983)
      - SUBSYSTEM: Nucleotide sugars metabolism
    - annotation: !!omap
      - biggr: G1PTT
      - sbo: SBO:0000176
  - !!omap
    - id: G1SAT
    - name: glutamate-1-semialdehyde aminotransferase
    - metabolites: !!omap
      - 5aop_c: 1.0
      - glu1sa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0017
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[219]'
      - Confidence Level: '3'
      - EC Number: 5.4.3.8
      - GENE_ASSOCIATION: sll0017
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: G1SAT
      - rhea: RHEA:14265
      - sbo: SBO:0000176
  - !!omap
    - id: ABTA
    - name: 4-aminobutyrate transaminase
    - metabolites: !!omap
      - 4abut_c: -1.0
      - akg_c: -1.0
      - glu__L_c: 1.0
      - sucsal_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1022 or sll0017
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 2.6.1.19
      - GENE_ASSOCIATION: (slr1022) or (sll0017)
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: ABTA
      - rhea: RHEA:23352
      - sbo: SBO:0000176
  - !!omap
    - id: G3PAT160
    - name: glycerol-3-phosphate acyltransferase (C16:0)
    - metabolites: !!omap
      - 1hdecg3p_c: 1.0
      - ACP_c: 1.0
      - glyc3p_c: -1.0
      - palmACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: G3PAT160:2
      - rhea: RHEA:30171
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT161
    - name: glycerol-3-phosphate acyltransferase (C16_1)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1hdec9eg3p_c: 1.0
      - glyc3p_c: -1.0
      - hdeACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT161
      - sbo: SBO:0000176
  - !!omap
    - id: G3PAT180
    - name: glycerol-3-phosphate acyltransferase (C18:0)
    - metabolites: !!omap
      - 1odecg3p_c: 1.0
      - ACP_c: 1.0
      - glyc3p_c: -1.0
      - ocdcaACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: G3PAT180:2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT181
    - name: glycerol-3-phosphate acyltransferase (C18_1)
    - metabolites: !!omap
      - 1odec11eg3p_c: 1.0
      - ACP_c: 1.0
      - __iJN678__octeACP_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT181_9
    - name: glycerol-3-phosphate acyltransferase (C18_1)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec9eg3p_c: 1.0
      - __iJN678__octe_9_ACP_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT182_9_12
    - name: glycerol-3-phosphate acyltransferase (C18_2)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec912eg3p_c: 1.0
      - __iJN678__octe_9_12_ACP_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT183_6_9_12
    - name: glycerol-3-phosphate acyltransferase (C18_3)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec691215eg3p_c: 1.0
      - __iJN678__octe_6_9_12_15_ACP_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT183_9_12_15
    - name: glycerol-3-phosphate acyltransferase (C18_3)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec91215eg3p_c: 1.0
      - __iJN678__octe_9_12_15_ACP_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__G3PAT184_6_9_12_15
    - name: glycerol-3-phosphate acyltransferase (C18_4)
    - metabolites: !!omap
      - ACP_c: 1.0
      - __iJN678__1odec6912eg3p_c: 1.0
      - __iJN678__octe_6_9_12_ACP_c: -1.0
      - glyc3p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1510 or sll1973
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[206]'
      - Confidence Level: '3'
      - EC Number: 2.3.1.15
      - GENE_ASSOCIATION: (sll1510) or (sll1973)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__G3PAT184_6_9_12_15
      - 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
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1085
    - subsystem: Glycerolipid metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.99.5
      - GENE_ASSOCIATION: sll1085
      - SUBSYSTEM: Glycerolipid metabolism
    - annotation: !!omap
      - biggr: G3PD:2
      - rhea: RHEA:31283
      - 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: slr1755
    - subsystem: Glycerolipid metabolism
    - notes: !!omap
      - AUTHORS: '[112]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.94
      - GENE_ASSOCIATION: slr1755
      - SUBSYSTEM: Glycerolipid metabolism
    - annotation: !!omap
      - biggr: G3PD1ir
      - rhea: RHEA:11092
      - 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: sll0373 or sll0461
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - AUTHORS: '[207]'
      - Confidence Level: '3'
      - EC Number: 1.2.1.41
      - GENE_ASSOCIATION: (sll0373) or (sll0461)
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - 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
      - g6p_B_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: slr1843
    - subsystem: Glutathione metabolism
    - notes: !!omap
      - AUTHORS: '[22],[208],[209]'
      - Confidence Level: '2'
      - EC Number: 1.1.1.49
      - GENE_ASSOCIATION: slr1843
      - SUBSYSTEM: Glutathione metabolism
    - annotation: !!omap
      - biggr: G6PBDH
      - sbo: SBO:0000176
  - !!omap
    - id: G6PDH2r
    - name: glucose 6-phosphate dehydrogenase
    - metabolites: !!omap
      - 6pgl_c: 1.0
      - g6p_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: slr1843
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - AUTHORS: '[22],[208],[209]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.49
      - GENE_ASSOCIATION: slr1843
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: G6PDH2r
      - rhea: RHEA:15841
      - sbo: SBO:0000176
  - !!omap
    - id: GALKr
    - name: galactokinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - gal1p_c: 1.0
      - gal_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.1.6
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: GALKr
      - rhea: RHEA:13553
      - sbo: SBO:0000176
  - !!omap
    - id: GALUi
    - name: UTP-glucose-1-phosphate uridylyltransferase (irreversible)
    - metabolites: !!omap
      - g1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - udpg_c: 1.0
      - utp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.7.9
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: GALUi
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0884
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[66]'
      - Confidence Level: '4'
      - EC Number: 1.2.1.12
      - GENE_ASSOCIATION: slr0884
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: GAPD
      - sbo: SBO:0000176
  - !!omap
    - id: GAPDi_nadp
    - name: glyceraldehyde-3-phosphate dehydrogenase (NAD(P)+) (phosphorylating)
    - metabolites: !!omap
      - 13dpg_c: -1.0
      - g3p_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: sll1342
    - subsystem: Carbon fixation
    - notes: !!omap
      - AUTHORS: '[66]'
      - Confidence Level: '4'
      - EC Number: 1.2.1.59
      - GENE_ASSOCIATION: sll1342
      - SUBSYSTEM: Carbon fixation
    - annotation: !!omap
      - biggr: GAPDi_nadp
      - 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: slr0477 or slr0861
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.2.2
      - GENE_ASSOCIATION: (slr0477) or (slr0861)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: GARFT
      - rhea: RHEA:15053
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GCATENEC
    - name: gamma carotene bcyclase
    - metabolites: !!omap
      - __iJN678__bcarote_c: 1.0
      - gcarote_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__GCATENEC
      - 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: sll0220
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.16
      - GENE_ASSOCIATION: sll0220
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GF6PTA
      - sbo: SBO:0000176
  - !!omap
    - id: GOFUCR
    - name: GDP-4-oxo-L-fucose reductase
    - metabolites: !!omap
      - gdpfuc_c: 1.0
      - gdpofuc_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: sll1213
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - AUTHORS: '[159],[210]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.271
      - GENE_ASSOCIATION: sll1213
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: GOFUCR
      - rhea: RHEA:18885
      - 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: sll1931
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31],[56]'
      - Confidence Level: '4'
      - EC Number: 2.1.2.1
      - GENE_ASSOCIATION: sll1931
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: GHMT2r
      - rhea: RHEA:15481
      - sbo: SBO:0000176
  - !!omap
    - id: GK1
    - name: guanylate kinase (GMP:ATP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - gdp_c: 1.0
      - gmp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1123
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.8
      - GENE_ASSOCIATION: slr1123
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: GK1
      - rhea: RHEA:20780
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GLBRAN2
    - name: 1,4-alpha-glucan branching enzyme (glycogen -> bglycogen)
    - metabolites: !!omap
      - __iJN678__bglycogen_c: 1.0
      - __iJN678__glycogen_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0158
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[211]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.18
      - GENE_ASSOCIATION: sll0158
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: __iJN678__GLBRAN2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GLCP
    - name: glycogen phosphorylase
    - metabolites: !!omap
      - __iJN678__glycogen_c: -1.0
      - g1p_c: 1.0
      - pi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0158 or sll1356 or slr1367
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[212]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.1
      - GENE_ASSOCIATION: (sll0158 or sll1356 or slr1367)
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: __iJN678__GLCP
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GLCP2
    - name: glycogen phosphorylase
    - metabolites: !!omap
      - __iJN678__bglycogen_c: -1.0
      - g1p_c: 1.0
      - pi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1356 or slr1367
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[212]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.1
      - GENE_ASSOCIATION: (sll1356) or (slr1367)
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: __iJN678__GLCP2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GLCS1
    - name: glycogen synthase (ADPGlc)
    - metabolites: !!omap
      - __iJN678__glycogen_c: 1.0
      - adp_c: 1.0
      - adpglc_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0945 or sll1393
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[213]'
      - Confidence Level: '3'
      - EC Number: 2.4.1.21
      - GENE_ASSOCIATION: (sll0945 or sll1393)
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: __iJN678__GLCS1
      - sbo: SBO:0000176
  - !!omap
    - id: GLGC
    - name: glucose-1-phosphate adenylyltransferase
    - metabolites: !!omap
      - adpglc_c: 1.0
      - atp_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: slr1176
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[125]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.27
      - GENE_ASSOCIATION: slr1176
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: GLGC
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GLMS_syn
    - name: L-glutamate_ferredoxin oxidoreductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - akg_c: -1.0
      - fdxox_c: 2.0
      - gln__L_c: -1.0
      - glu__L_c: 2.0
      - h_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1499
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[214]'
      - Confidence Level: '4'
      - EC Number: 1.4.7.1
      - GENE_ASSOCIATION: sll1499
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: __iJN678__GLMS_syn
      - sbo: SBO:0000176
  - !!omap
    - id: GLNS
    - name: glutamine synthetase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr0288 or slr1756
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[54],[55]'
      - Confidence Level: '4'
      - EC Number: 6.3.1.2
      - GENE_ASSOCIATION: (slr0288) or (slr1756)
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: GLNS
      - rhea: RHEA:16169
      - sbo: SBO:0000176
  - !!omap
    - id: GLNTRAT
    - name: glutamyl-tRNA(Gln) amidotransferase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - gln__L_c: -1.0
      - glntrna_c: 1.0
      - glu__L_c: 1.0
      - glutrna_gln_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: slr0877 and sll1435 and slr0033
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.5.7
      - GENE_ASSOCIATION: (slr0877 and sll1435 and slr0033)
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GLNTRAT:2
      - rhea: RHEA:17521
      - sbo: SBO:0000176
  - !!omap
    - id: GLU5K
    - name: glutamate 5-kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - glu5p_c: 1.0
      - glu__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2035
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.2.11
      - GENE_ASSOCIATION: slr2035
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: GLU5K
      - rhea: RHEA:14877
      - sbo: SBO:0000176
  - !!omap
    - id: GLUCYS
    - name: gamma-glutamylcysteine synthetase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr1269
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.2
      - GENE_ASSOCIATION: slr1269
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GLUCYS
      - rhea: RHEA:13285
      - sbo: SBO:0000176
  - !!omap
    - id: GLUDC
    - name: Glutamate Decarboxylase
    - metabolites: !!omap
      - 4abut_c: 1.0
      - co2_c: 1.0
      - glu__L_c: -1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1641
    - subsystem: C5-Branched dibasic acid metabolism
    - notes: !!omap
      - AUTHORS: '[58],[59]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.15
      - GENE_ASSOCIATION: sll1641
      - SUBSYSTEM: C5-Branched dibasic acid metabolism
    - annotation: !!omap
      - biggr: GLUDC
      - rhea: RHEA:17785
      - 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: slr0710
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[33]'
      - Confidence Level: '4'
      - EC Number: 1.4.1.4
      - GENE_ASSOCIATION: slr0710
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: GLUDy_1
      - rhea: RHEA:11612
      - sbo: SBO:0000176
  - !!omap
    - id: GLUN_1
    - name: glutaminase
    - metabolites: !!omap
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2079
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[214]'
      - Confidence Level: '4'
      - EC Number: 3.5.1.2
      - GENE_ASSOCIATION: slr2079
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: GLUN_1
      - rhea: RHEA:15889
      - sbo: SBO:0000176
  - !!omap
    - id: GLUPRT
    - name: glutamine phosphoribosyldiphosphate amidotransferase
    - metabolites: !!omap
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - ppi_c: 1.0
      - pram_c: 1.0
      - prpp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0757
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.4.2.14
      - GENE_ASSOCIATION: sll0757
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: GLUPRT
      - rhea: RHEA:14905
      - 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: slr1746
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.1.1.3
      - GENE_ASSOCIATION: slr1746
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GLUR
      - rhea: RHEA:12813
      - sbo: SBO:0000176
  - !!omap
    - id: GLUSx
    - name: glutamate synthase (NADH2)
    - metabolites: !!omap
      - akg_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 2.0
      - h_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1502 and sll1027
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[215]'
      - Confidence Level: '3'
      - EC Number: 1.4.1.14
      - GENE_ASSOCIATION: (sll1502 and sll1027)
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: GLUSx
      - rhea: RHEA:13753
      - sbo: SBO:0000176
  - !!omap
    - id: GLUTRR
    - name: glutamyl-tRNA reductase
    - metabolites: !!omap
      - glu1sa_c: 1.0
      - glutrna_c: -1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - trnaglu_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1808
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: slr1808
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: GLUTRR:2
      - rhea: RHEA:12344
      - sbo: SBO:0000176
  - !!omap
    - id: GLUTRS
    - name: Glutamyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - glu__L_c: -1.0
      - glutrna_c: 1.0
      - ppi_c: 1.0
      - trnaglu_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0179
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.17
      - GENE_ASSOCIATION: sll0179
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GLUTRS:2
      - rhea: RHEA:23540
      - sbo: SBO:0000176
  - !!omap
    - id: GLXCL
    - name: glyoxalate carboligase
    - metabolites: !!omap
      - 2h3opp_c: 1.0
      - co2_c: 1.0
      - glx_c: -2.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1981 and slr2088 and sll0065
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.47
      - GENE_ASSOCIATION: (sll1981 and slr2088 and sll0065)
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: GLXCL
      - rhea: RHEA:10136
      - 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: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0091
    - subsystem: Glycerolipid metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.3
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Glycerolipid metabolism
    - annotation: !!omap
      - biggr: GLYALDDr
      - rhea: RHEA:30783
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCDx
    - name: Glycerol dehydrogenase
    - metabolites: !!omap
      - dha_c: 1.0
      - glyc_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: slr1167
    - subsystem: Glycerolipid metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.6
      - GENE_ASSOCIATION: slr1167
      - SUBSYSTEM: Glycerolipid metabolism
    - annotation: !!omap
      - biggr: GLYCDx
      - rhea: RHEA:13769
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCK
    - name: glycerate kinase
    - metabolites: !!omap
      - 3pg_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - glyc__R_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1840
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 2.7.1.31
      - GENE_ASSOCIATION: slr1840
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: GLYCK
      - rhea: RHEA:23516
      - sbo: SBO:0000176
  - !!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: slr0293 and sll0171 and slr0879 and slr1096
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 1.4.4.2
      - GENE_ASSOCIATION: (slr0293 and sll0171 and slr0879 and slr1096)
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: GLYCL
      - rhea: RHEA:27758
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCL:2
    - 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: sll0171
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31],[119]'
      - Confidence Level: '4'
      - EC Number: 2.1.2.10
      - GENE_ASSOCIATION: sll0171
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: GLYCL
      - rhea: RHEA:27758
      - sbo: SBO:0000176
  - !!omap
    - id: GLYCTO1
    - name: Glycolate oxidase
    - metabolites: !!omap
      - glx_c: 1.0
      - glyclt_c: -1.0
      - h2o2_c: 1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (sll0404 or Slr0806) and sll1189 and sll1831
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31],[119]'
      - Confidence Level: '4'
      - EC Number: 1.1.3.15
      - GENE_ASSOCIATION: ((sll0404 or Slr0806) and sll1189 and sll1831)
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: GLYCTO1
      - rhea: RHEA:25311
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (sll0404 or Slr0806) and sll1189 and sll1831
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 1.1.99.14
      - GENE_ASSOCIATION: ((sll0404 or Slr0806) and sll1189 and sll1831)
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: GLYCLTDx
      - rhea: RHEA:18229
      - sbo: SBO:0000176
  - !!omap
    - id: GLYK
    - name: glycerol kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr1672
    - subsystem: Glycerolipid metabolism
    - notes: !!omap
      - AUTHORS: '[114]'
      - Confidence Level: '4'
      - EC Number: 2.7.1.30
      - GENE_ASSOCIATION: slr1672
      - SUBSYSTEM: Glycerolipid metabolism
    - annotation: !!omap
      - biggr: GLYK
      - rhea: RHEA:21644
      - sbo: SBO:0000176
  - !!omap
    - id: GLYOX
    - name: hydroxyacylglutathione hydrolase
    - metabolites: !!omap
      - gthrd_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - lac__D_c: 1.0
      - lgt__S_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1019 or slr1259
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.2.6
      - GENE_ASSOCIATION: (sll1019) or (slr1259)
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: GLYOX
      - rhea: RHEA:25245
      - sbo: SBO:0000176
  - !!omap
    - id: GLYTRS_1
    - name: Glycyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - gly_c: -1.0
      - glytrna_c: 1.0
      - ppi_c: 1.0
      - trnagly_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0638 and slr0220
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.14
      - GENE_ASSOCIATION: (slr0638 and slr0220)
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: GLYTRS_1:2
      - rhea: RHEA:16013
      - sbo: SBO:0000176
  - !!omap
    - id: GMAND
    - name: GDP-D-mannose dehydratase
    - metabolites: !!omap
      - gdpmann_c: -1.0
      - gdpofuc_c: 1.0
      - h2o_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1212 or slr1072
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - AUTHORS: '[159]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.47
      - GENE_ASSOCIATION: (sll1212 or slr1072)
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: GMAND
      - rhea: RHEA:23820
      - sbo: SBO:0000176
  - !!omap
    - id: GMPS
    - name: GMP synthase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - gmp_c: 1.0
      - h_c: 2.0
      - nh4_c: -1.0
      - ppi_c: 1.0
      - xmp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0213
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[193]'
      - Confidence Level: '3'
      - EC Number: 6.3.4.1
      - GENE_ASSOCIATION: slr0213
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GMPS
      - rhea: RHEA:18301
      - sbo: SBO:0000176
  - !!omap
    - id: GMPS2
    - name: GMP synthase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_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: slr0213
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[193]'
      - Confidence Level: '3'
      - EC Number: 6.3.5.2
      - GENE_ASSOCIATION: slr0213
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: GMPS2
      - rhea: RHEA:11680
      - sbo: SBO:0000176
  - !!omap
    - id: GND
    - name: phosphogluconate dehydrogenase
    - metabolites: !!omap
      - 6pgc_c: -1.0
      - co2_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - ru5p__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0329
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - AUTHORS: '[22],[194]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.44
      - GENE_ASSOCIATION: sll0329
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: GND
      - rhea: RHEA:10116
      - sbo: SBO:0000176
  - !!omap
    - id: GRTT
    - name: geranyltranstransferase
    - metabolites: !!omap
      - frdp_c: 1.0
      - grdp_c: -1.0
      - ipdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1255
    - subsystem: Sterol biosynthesis
    - notes: !!omap
      - AUTHORS: '[195]'
      - Confidence Level: '4'
      - EC Number: 2.5.1.10
      - GENE_ASSOCIATION: slr1255
      - SUBSYSTEM: Sterol biosynthesis
    - annotation: !!omap
      - biggr: GRTT
      - rhea: RHEA:19361
      - 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: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1992 or slr1171
    - subsystem: Glutathione metabolism
    - notes: !!omap
      - AUTHORS: '[196]'
      - Confidence Level: '4'
      - EC Number: 1.11.1.9
      - GENE_ASSOCIATION: (slr1992 or slr1171)
      - SUBSYSTEM: Glutathione metabolism
    - annotation: !!omap
      - biggr: GTHPi
      - rhea: RHEA:16833
      - sbo: SBO:0000176
  - !!omap
    - id: GTHRDH_syn
    - name: glutathione hydralase (periplasmic)
    - metabolites: !!omap
      - cgly_c: 1.0
      - glu__L_c: 1.0
      - gthrd_c: -1.0
      - h2o_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1269
    - subsystem: Glutathione metabolism
    - notes: !!omap
      - AUTHORS: '[197]'
      - Confidence Level: '2'
      - EC Number: 2.3.2.2
      - GENE_ASSOCIATION: slr1269
      - SUBSYSTEM: Glutathione metabolism
    - annotation: !!omap
      - biggr: GTHRDH_syn
      - rhea: RHEA:28807
      - sbo: SBO:0000176
  - !!omap
    - id: GTHS
    - name: glutathione synthetase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - glucys_c: -1.0
      - gly_c: -1.0
      - gthrd_c: 1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1238
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[198]'
      - Confidence Level: '3'
      - EC Number: 6.3.2.3
      - GENE_ASSOCIATION: slr1238
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: GTHS
      - rhea: RHEA:13557
      - sbo: SBO:0000176
  - !!omap
    - id: GTPCI
    - name: GTP cyclohydrolase I
    - metabolites: !!omap
      - ahdt_c: 1.0
      - for_c: 1.0
      - gtp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0426
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.16
      - GENE_ASSOCIATION: slr0426
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: GTPCI
      - rhea: RHEA:17473
      - sbo: SBO:0000176
  - !!omap
    - id: GTPCII2
    - name: GTP cyclohydrolase II (25drapp)
    - metabolites: !!omap
      - 25drapp_c: 1.0
      - for_c: 1.0
      - gtp_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: sll1894
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.25
      - GENE_ASSOCIATION: sll1894
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: GTPCII2
      - sbo: SBO:0000176
  - !!omap
    - id: GUAC
    - name: guanylate cyclase
    - metabolites: !!omap
      - 35cgmp_c: 1.0
      - gtp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1991 or sll0646
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[199],[200]'
      - Confidence Level: '4'
      - EC Number: 4.6.1.2
      - GENE_ASSOCIATION: (slr1991) or (sll0646)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: GUAC
      - rhea: RHEA:13665
      - sbo: SBO:0000176
  - !!omap
    - id: H2ASE_syn
    - name: Bidirectional [NiFe] Hydrogenase
    - metabolites: !!omap
      - h2_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: sll1220 and sll1221 and sll1223 and sll1224 and 
        sll1226
    - subsystem: Hydrogen production
    - notes: !!omap
      - AUTHORS: '[201],[202],[203]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll1220 and sll1221 and sll1223 and sll1224 and 
          sll1226)
      - SUBSYSTEM: Hydrogen production
    - annotation: !!omap
      - biggr: H2ASE_syn
      - rhea: RHEA:18637
      - 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: slr1347 or slr0051
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[158]'
      - Confidence Level: '4'
      - EC Number: 4.2.1.1
      - GENE_ASSOCIATION: (slr1347) or (slr0051)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: H2CO3D
      - rhea: RHEA:10748
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__HEMEAS
    - name: Heme A synthase
    - metabolites: !!omap
      - __iJN678__hemeA_c: 1.0
      - h2o_c: -1.0
      - h_c: 4.0
      - hemeO_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1898
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: sll1898
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__HEMEAS
      - sbo: SBO:0000176
  - !!omap
    - id: HEMEOS
    - name: Heme O synthase
    - metabolites: !!omap
      - frdp_c: -1.0
      - h2o_c: -1.0
      - hemeO_c: 1.0
      - pheme_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1899
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.-
      - GENE_ASSOCIATION: sll1899
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: HEMEOS
      - rhea: RHEA:28070
      - sbo: SBO:0000176
  - !!omap
    - id: HEX7
    - name: hexokinase (D-fructose:ATP)
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr1448
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.1
      - GENE_ASSOCIATION: slr1448
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: HEX7
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__HGPHT
    - name: homogenitisate phytyltransferase
    - metabolites: !!omap
      - 2m6phol_c: 1.0
      - __iJN678__phdp_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - hgentis_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1736
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[163]'
      - Confidence Level: '4'
      - EC Number: 2.5.9.-
      - GENE_ASSOCIATION: slr1736
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__HGPHT
      - sbo: SBO:0000176
  - !!omap
    - id: HIBDkt
    - name: 3-hydroxyisobutyrate dehydrogenase
    - metabolites: !!omap
      - 3hmp_c: -1.0
      - h_c: 1.0
      - mmalsa__S_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0229
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.31
      - GENE_ASSOCIATION: slr0229
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: HIBDkt
      - rhea: RHEA:31275
      - sbo: SBO:0000176
  - !!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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0682 or slr1848
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.23
      - GENE_ASSOCIATION: (slr0682) or (slr1848)
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: HISTD
      - rhea: RHEA:20641
      - 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: ''
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 3.1.3.15
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: HISTP_1
      - rhea: RHEA:14465
      - sbo: SBO:0000176
  - !!omap
    - id: HISTRS
    - name: Histidyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - his__L_c: -1.0
      - histrna_c: 1.0
      - ppi_c: 1.0
      - trnahis_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0357
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.21
      - GENE_ASSOCIATION: slr0357
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: HISTRS:2
      - rhea: RHEA:17313
      - sbo: SBO:0000176
  - !!omap
    - id: HMBS
    - name: hydroxymethylbilane synthase
    - metabolites: !!omap
      - h2o_c: -1.0
      - hmbil_c: 1.0
      - nh4_c: 4.0
      - ppbng_c: -4.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1887
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.61
      - GENE_ASSOCIATION: slr1887
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: HMBS
      - rhea: RHEA:13185
      - sbo: SBO:0000176
  - !!omap
    - id: HOXG
    - name: Heme oxygenase 1
    - metabolites: !!omap
      - biliverd_c: 1.0
      - co_c: 1.0
      - fe2_c: 1.0
      - h2o_c: 3.0
      - h_c: -5.0
      - nadp_c: 3.0
      - nadph_c: -3.0
      - o2_c: -3.0
      - pheme_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1184 or sll1875
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[204],[205]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.3
      - GENE_ASSOCIATION: (sll1184) or (sll1875)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: HOXG:2
      - sbo: SBO:0000176
  - !!omap
    - id: HPPK_1
    - name: 6-hydroxymethyl-dihydropterin pyrophosphokinase
    - metabolites: !!omap
      - 2ahhmd_c: 1.0
      - 2ahhmp_c: -1.0
      - amp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1093
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.6.3
      - GENE_ASSOCIATION: slr1093
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: HPPK_1
      - sbo: SBO:0000176
  - !!omap
    - id: HPROa
    - name: R_L_hydroxyproline_reductase__NAD_
    - metabolites: !!omap
      - 1p3h5c_c: -1.0
      - 4hpro_LT_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: slr0661
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[25],[133]'
      - Confidence Level: '4'
      - EC Number: 1.5.1.2
      - GENE_ASSOCIATION: slr0661
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: HPROa
      - sbo: SBO:0000176
  - !!omap
    - id: HPROb
    - name: R_L_hydroxyproline_reductase__NADP_
    - metabolites: !!omap
      - 1p3h5c_c: -1.0
      - 4hpro_LT_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: slr0661
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[25],[133]'
      - Confidence Level: '4'
      - EC Number: 1.5.1.2
      - GENE_ASSOCIATION: slr0661
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: HPROb
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1908 or slr1556
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.81
      - GENE_ASSOCIATION: (sll1908 or slr1556)
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - 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: sll0455
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.3
      - GENE_ASSOCIATION: sll0455
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: HSDxi
      - rhea: RHEA:15757
      - sbo: SBO:0000176
  - !!omap
    - id: HSK
    - name: homoserine kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: sll1760
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.39
      - GENE_ASSOCIATION: sll1760
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: HSK
      - rhea: RHEA:13985
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1713 or sll1958
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.9
      - GENE_ASSOCIATION: (sll1713) or (sll1958)
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: HSTPT
      - rhea: RHEA:23744
      - sbo: SBO:0000176
  - !!omap
    - id: ICDHyr
    - name: isocitrate dehydrogenase (NADP)
    - metabolites: !!omap
      - akg_c: 1.0
      - co2_c: 1.0
      - icit_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1289
    - subsystem: Citrate cycle (TCA cycle)
    - notes: !!omap
      - AUTHORS: '[18],[35]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.42
      - GENE_ASSOCIATION: slr1289
      - SUBSYSTEM: Citrate cycle (TCA cycle)
    - annotation: !!omap
      - biggr: ICDHyr
      - sbo: SBO:0000176
  - !!omap
    - id: ICHORS
    - name: isochorismate synthase
    - metabolites: !!omap
      - chor_c: -1.0
      - ichor_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0817
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[150]'
      - Confidence Level: '3'
      - EC Number: 5.4.99.6
      - GENE_ASSOCIATION: slr0817
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: ICHORS
      - rhea: RHEA:18985
      - sbo: SBO:0000176
  - !!omap
    - id: IG3PS
    - name: Imidazole-glycerol-3-phosphate synthase
    - metabolites: !!omap
      - aicar_c: 1.0
      - eig3p_c: 1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h_c: 1.0
      - prlp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1893 or slr0084
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: (sll1893) or (slr0084)
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: IG3PS
      - rhea: RHEA:24793
      - 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: slr0500
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.19
      - GENE_ASSOCIATION: slr0500
      - SUBSYSTEM: Histidine metabolism
    - 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: slr0546
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.1.48
      - GENE_ASSOCIATION: slr0546
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: IGPS
      - rhea: RHEA:23476
      - 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: slr0032
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.42
      - GENE_ASSOCIATION: slr0032
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: ILETA
      - rhea: RHEA:24801
      - sbo: SBO:0000176
  - !!omap
    - id: ILETRS
    - name: Isoleucyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ile__L_c: -1.0
      - iletrna_c: 1.0
      - ppi_c: 1.0
      - trnaile_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1362
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.5
      - GENE_ASSOCIATION: sll1362
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: ILETRS:2
      - rhea: RHEA:11060
      - 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: slr0091
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.3
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: IMACTD
      - rhea: RHEA:31059
      - 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: slr0597
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.10
      - GENE_ASSOCIATION: slr0597
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: IMPC
      - rhea: RHEA:18445
      - sbo: SBO:0000176
  - !!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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1722
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.205
      - GENE_ASSOCIATION: slr1722
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: IMPD
      - rhea: RHEA:11708
      - sbo: SBO:0000176
  - !!omap
    - id: IPDDI
    - name: isopentenyl-diphosphate D-isomerase
    - metabolites: !!omap
      - dmpp_c: 1.0
      - ipdp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1556
    - subsystem: Sterol biosynthesis
    - notes: !!omap
      - AUTHORS: '[191]'
      - Confidence Level: '4'
      - EC Number: 5.3.3.2
      - GENE_ASSOCIATION: sll1556
      - SUBSYSTEM: Sterol biosynthesis
    - annotation: !!omap
      - biggr: IPDDI
      - rhea: RHEA:23284
      - sbo: SBO:0000176
  - !!omap
    - id: IPDPS_syn
    - name: 1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate reductase (ipdp)
    - metabolites: !!omap
      - h2mb4p_c: -1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - ipdp_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0348
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.17.1.2
      - GENE_ASSOCIATION: slr0348
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: IPDPS_syn
      - sbo: SBO:0000176
  - !!omap
    - id: IPMD
    - name: 3-isopropylmalate dehydrogenase
    - metabolites: !!omap
      - 3c2hmp_c: -1.0
      - 3c4mop_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: slr1517
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.85
      - GENE_ASSOCIATION: slr1517
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: IPMD
      - rhea: RHEA:10892
      - sbo: SBO:0000176
  - !!omap
    - id: IPPMIa
    - name: 3-isopropylmalate dehydratase
    - metabolites: !!omap
      - 2ippm_c: 1.0
      - 3c2hmp_c: -1.0
      - h2o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1470 and sll1444
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.33
      - GENE_ASSOCIATION: (sll1470 and sll1444)
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: IPPMIa
      - rhea: RHEA:10676
      - sbo: SBO:0000176
  - !!omap
    - id: IPPS
    - name: 2-isopropylmalate synthase
    - metabolites: !!omap
      - 3c3hmp_c: 1.0
      - 3mob_c: -1.0
      - accoa_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: sll1564 or slr0186
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.3.12
      - GENE_ASSOCIATION: (sll1564) or (slr0186)
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: IPPS
      - rhea: RHEA:21524
      - sbo: SBO:0000176
  - !!omap
    - id: KARA1
    - name: ketol-acid reductoisomerase (2,3-dihydroxy-3-methylbutanoate)
    - metabolites: !!omap
      - 23dhmb_c: 1.0
      - alac__S_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: sll1363
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - AUTHORS: '[192]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.86
      - GENE_ASSOCIATION: sll1363
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: KARA1
      - rhea: RHEA:22068
      - sbo: SBO:0000176
  - !!omap
    - id: KARA2
    - name: ketol-acid reductoisomerase (2-Acetolactate)
    - metabolites: !!omap
      - 23dhmp_c: 1.0
      - 2ahbut_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: sll1363
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - AUTHORS: '[192]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.86
      - GENE_ASSOCIATION: sll1363
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: KARA2
      - rhea: RHEA:13493
      - sbo: SBO:0000176
  - !!omap
    - id: KAS14
    - name: beta-ketoacyl-ACP synthase
    - metabolites: !!omap
      - ACP_c: 1.0
      - acACP_c: -1.0
      - actACP_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1511
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: slr1511
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: KAS14:2
      - rhea: RHEA:41800
      - sbo: SBO:0000176
  - !!omap
    - id: KAS15
    - name: beta-ketoacyl-ACP synthase (2)
    - metabolites: !!omap
      - accoa_c: -1.0
      - actACP_c: 1.0
      - co2_c: 1.0
      - coa_c: 1.0
      - h_c: -1.0
      - malACP_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1069 or slr1332
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[24]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.41
      - GENE_ASSOCIATION: (sll1069 or slr1332)
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: KAS15:2
      - rhea: RHEA:12080
      - sbo: SBO:0000176
  - !!omap
    - id: LALDO
    - name: D-Lactaldehyde_NAD+ oxidoreductase (glutathione-formylating)
    - metabolites: !!omap
      - gthrd_c: -1.0
      - h_c: 1.0
      - lald__D_c: -1.0
      - lgt__S_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0990
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.284
      - GENE_ASSOCIATION: sll0990
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: LALDO
      - sbo: SBO:0000176
  - !!omap
    - id: LCARS
    - name: lacaldehyde reductase (S-propane-1,2-diol forming)
    - metabolites: !!omap
      - 12ppd__S_c: 1.0
      - h_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: slr0091
    - subsystem: Others
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.77
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: LCARS
      - rhea: RHEA:15933
      - 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: slr1556
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.28
      - GENE_ASSOCIATION: slr1556
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: LDH_D
      - rhea: RHEA:16369
      - sbo: SBO:0000176
  - !!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: slr0032
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.6
      - GENE_ASSOCIATION: slr0032
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: LEUTAi
      - rhea: RHEA:18321
      - sbo: SBO:0000176
  - !!omap
    - id: LEUTAi:2
    - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0032
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.42
      - GENE_ASSOCIATION: slr0032
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: LEUTAi
      - rhea: RHEA:18321
      - sbo: SBO:0000176
  - !!omap
    - id: LEUTRS
    - name: Leucyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - leu__L_c: -1.0
      - leutrna_c: 1.0
      - ppi_c: 1.0
      - trnaleu_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1074
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.4
      - GENE_ASSOCIATION: sll1074
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: LEUTRS:2
      - rhea: RHEA:11688
      - sbo: SBO:0000176
  - !!omap
    - id: LPADSS
    - name: Lipid A disaccaride synthase
    - metabolites: !!omap
      - h_c: 1.0
      - lipidAds_c: 1.0
      - lipidX_c: -1.0
      - u23ga_c: -1.0
      - udp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0015
    - subsystem: Lipopolysaccharide biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.4.1.182
      - GENE_ASSOCIATION: slr0015
      - SUBSYSTEM: Lipopolysaccharide biosynthesis
    - annotation: !!omap
      - biggr: LPADSS
      - rhea: RHEA:22668
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__LYCOPC
    - name: Lycopene cyclase
    - metabolites: !!omap
      - __iJN678__lycop_c: -1.0
      - gcarote_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__LYCOPC
      - sbo: SBO:0000176
  - !!omap
    - id: LYSDC
    - name: lysine decarboxylase
    - metabolites: !!omap
      - 15dap_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: sll1683
    - subsystem: Lysine metabolism
    - notes: !!omap
      - AUTHORS: '[53],[189]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.18
      - GENE_ASSOCIATION: sll1683
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: LYSDC
      - rhea: RHEA:22352
      - sbo: SBO:0000176
  - !!omap
    - id: LYSTRS
    - name: Lysyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - lys__L_c: -1.0
      - lystrna_c: 1.0
      - ppi_c: 1.0
      - trnalys_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1550
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.6
      - GENE_ASSOCIATION: slr1550
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: LYSTRS:2
      - rhea: RHEA:20792
      - 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: sll1676
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[190]'
      - Confidence Level: '4'
      - EC Number: 3.2.1.20
      - GENE_ASSOCIATION: sll1676
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: MALT
      - sbo: SBO:0000176
  - !!omap
    - id: MAN1PT
    - name: mannose-1-phosphate guanylyltransferase
    - metabolites: !!omap
      - gdpmann_c: 1.0
      - gtp_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: sll1496 or sll1558
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.7.13
      - GENE_ASSOCIATION: (sll1496) or (sll1558)
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: MAN1PT
      - rhea: RHEA:15229
      - sbo: SBO:0000176
  - !!omap
    - id: MAN1PT2
    - name: mannose-1-phosphate guanylyltransferase (GDP)
    - metabolites: !!omap
      - gdp_c: -1.0
      - gdpmann_c: 1.0
      - h_c: -1.0
      - man1p_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1370 or slr0493 or slr2074
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.7.22
      - GENE_ASSOCIATION: (sll1370 or slr0493 or slr2074)
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: MAN1PT2
      - rhea: RHEA:12905
      - 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: Slr0493
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.4.2.8
      - GENE_ASSOCIATION: Slr0493
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: MAN6PI
      - sbo: SBO:0000176
  - !!omap
    - id: MCOATA
    - name: Malonyl-CoA-ACP transacylase
    - metabolites: !!omap
      - ACP_c: -1.0
      - coa_c: 1.0
      - malACP_c: 1.0
      - malcoa_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2023
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.39
      - GENE_ASSOCIATION: slr2023
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: MCOATA:2
      - rhea: RHEA:41792
      - 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: sll0891
    - subsystem: Citrate cycle (TCA cycle)
    - notes: !!omap
      - AUTHORS: '[67],[68]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.37
      - GENE_ASSOCIATION: sll0891
      - SUBSYSTEM: Citrate cycle (TCA cycle)
    - annotation: !!omap
      - biggr: MDHi2
      - rhea: RHEA:21432
      - sbo: SBO:0000176
  - !!omap
    - id: ME2
    - name: malic enzyme (NADP)
    - metabolites: !!omap
      - co2_c: 1.0
      - mal__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: slr0721
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[67],[68]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.38
      - GENE_ASSOCIATION: slr0721
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: ME2
      - rhea: RHEA:18253
      - sbo: SBO:0000176
  - !!omap
    - id: MECDPDH_syn
    - name: 2C-methyl-D-erythritol 2,4 cyclodiphosphate dehydratase
    - metabolites: !!omap
      - 2mecdp_c: -1.0
      - h2mb4p_c: 1.0
      - h2o_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2136
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 1.17.7.1
      - GENE_ASSOCIATION: slr2136
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: MECDPDH_syn
      - sbo: SBO:0000176
  - !!omap
    - id: MECDPS
    - name: 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
    - metabolites: !!omap
      - 2mecdp_c: 1.0
      - 2p4c2me_c: -1.0
      - cmp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1542
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - AUTHORS: '[146]'
      - Confidence Level: '2'
      - EC Number: 4.6.1.12
      - GENE_ASSOCIATION: slr1542
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: MECDPS
      - rhea: RHEA:23864
      - sbo: SBO:0000176
  - !!omap
    - id: MEPCT
    - name: 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase
    - metabolites: !!omap
      - 2me4p_c: -1.0
      - 4c2me_c: 1.0
      - ctp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0951
    - subsystem: Sterol biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.7.60
      - GENE_ASSOCIATION: slr0951
      - SUBSYSTEM: Sterol biosynthesis
    - annotation: !!omap
      - biggr: MEPCT
      - rhea: RHEA:13429
      - sbo: SBO:0000176
  - !!omap
    - id: METAT
    - name: methionine adenosyltransferase
    - metabolites: !!omap
      - amet_c: 1.0
      - atp_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: sll0927
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.5.1.6
      - GENE_ASSOCIATION: sll0927
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: METAT
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__METS
    - name: methionine synthase irreversible
    - metabolites: !!omap
      - __iJN678__5mthf_c: -1.0
      - h_c: 1.0
      - hcys__L_c: -1.0
      - met__L_c: 1.0
      - thf_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0212
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - AUTHORS: '[29]'
      - Confidence Level: '3'
      - EC Number: 2.1.1.13
      - GENE_ASSOCIATION: slr0212
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__METS
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__METTRS
    - name: Methionyl-tRNA synthetase
    - metabolites: !!omap
      - __iJN678__mettrna_c: 1.0
      - amp_c: 1.0
      - atp_c: -1.0
      - met__L_c: -1.0
      - ppi_c: 1.0
      - trnamet_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0649
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.10
      - GENE_ASSOCIATION: slr0649
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__METTRS
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG160
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C16_0)
    - metabolites: !!omap
      - 12dgr160_c: -1.0
      - __iJN678__mgdg160_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG160
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG161
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C16_1)
    - metabolites: !!omap
      - 12dgr161_c: -1.0
      - __iJN678__mgdg161_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG180
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_0)
    - metabolites: !!omap
      - 12dgr180_c: -1.0
      - __iJN678__mgdg180_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG181
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_1)
    - metabolites: !!omap
      - 12dgr181_c: -1.0
      - __iJN678__mgdg181_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG181_9
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_1)
    - metabolites: !!omap
      - __iJN678__12dgr181_9_c: -1.0
      - __iJN678__mgdg181_9_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG182_9_12
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_2)
    - metabolites: !!omap
      - __iJN678__12dgr182_9_12_c: -1.0
      - __iJN678__mgdg182_9_12_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG183_6_9_12
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_3)
    - metabolites: !!omap
      - __iJN678__12dgr183_6_9_12_c: -1.0
      - __iJN678__mgdg183_6_9_12_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG183_9_12_15
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_3)
    - metabolites: !!omap
      - __iJN678__12dgr183_9_12_15_c: -1.0
      - __iJN678__mgdg183_9_12_15_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MGDG184_6_9_12_15
    - name: UDPgalactose_1,2-diacylglycerol 3-beta-D-galactosyltransferase 
        (n-C18_4)
    - metabolites: !!omap
      - __iJN678__12dgr184_6_9_12_15_c: -1.0
      - __iJN678__mgdg184_6_9_12_15_c: 1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpgal_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1508
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[144],[145]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.6
      - GENE_ASSOCIATION: slr1508
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__MGDG184_6_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: MGSA
    - name: methylglyoxal synthase
    - metabolites: !!omap
      - dhap_c: -1.0
      - mthgxl_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0036
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.3.3
      - GENE_ASSOCIATION: sll0036
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: MGSA
      - rhea: RHEA:17937
      - sbo: SBO:0000176
  - !!omap
    - id: LGTHL
    - name: lactoylglutathione lyase
    - metabolites: !!omap
      - gthrd_c: -1.0
      - lgt__S_c: 1.0
      - mthgxl_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0381
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.4.1.5
      - GENE_ASSOCIATION: slr0381
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: LGTHL
      - rhea: RHEA:19069
      - 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: sll1383
    - subsystem: Inositol phosphate metabolism
    - notes: !!omap
      - AUTHORS: '[153]'
      - Confidence Level: '4'
      - EC Number: 3.1.3.25
      - GENE_ASSOCIATION: sll1383
      - SUBSYSTEM: Inositol phosphate metabolism
    - annotation: !!omap
      - biggr: MI1PP
      - rhea: RHEA:27670
      - sbo: SBO:0000176
  - !!omap
    - id: MI1PS
    - name: R_myo_Inositol_1_phosphate_synthase
    - metabolites: !!omap
      - g6p_c: -1.0
      - mi1p__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1722 or sll1981
    - subsystem: Inositol phosphate metabolism
    - notes: !!omap
      - AUTHORS: '[70],[72]'
      - Confidence Level: '4'
      - EC Number: 5.5.1.4
      - GENE_ASSOCIATION: (sll1722) or (sll1981)
      - SUBSYSTEM: Inositol phosphate metabolism
    - annotation: !!omap
      - biggr: MI1PS
      - sbo: SBO:0000176
  - !!omap
    - id: MOHMT
    - name: 3-methyl-2-oxobutanoate hydroxymethyltransferase
    - metabolites: !!omap
      - 2dhp_c: 1.0
      - 3mob_c: -1.0
      - h2o_c: -1.0
      - mlthf_c: -1.0
      - thf_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0526
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - AUTHORS: '[71],[72]'
      - Confidence Level: '2'
      - EC Number: 2.1.2.11
      - GENE_ASSOCIATION: slr0526
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: MOHMT
      - rhea: RHEA:11824
      - sbo: SBO:0000176
  - !!omap
    - id: MPBQ
    - name: 2-methyl-6-phytylbenzoquinone methyltransferase
    - metabolites: !!omap
      - 23dmphol_c: 1.0
      - 2m6phol_c: -1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: Sll0418
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[142]'
      - Confidence Level: '4'
      - EC Number: 2.1.1.-
      - GENE_ASSOCIATION: Sll0418
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: MPBQ
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MPML
    - name: Mg-protoporphyrin IX magnesium-lyase
    - metabolites: !!omap
      - __iJN678__mppp9_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 3.0
      - mg2_c: -1.0
      - pi_c: 1.0
      - ppp9_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1030 and slr1055 and slr1777
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[140],[141]'
      - Confidence Level: '4'
      - EC Number: 6.6.1.1
      - GENE_ASSOCIATION: (slr1030) and (slr1055) and (slr1777)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__MPML
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MPOMC1
    - name: magnesium-protoporphyrin-IX 13-monomethyl ester,NADPH_oxygen 
        oxidoreductase (hydroxylating)
    - metabolites: !!omap
      - __iJN678__mppp9om_c: -1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - hmppp9_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1214 or sll1874
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[138]'
      - Confidence Level: '4'
      - EC Number: 1.14.13.81
      - GENE_ASSOCIATION: (sll1214) or (sll1874)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__MPOMC1
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MPOMC2
    - name: magnesium-protoporphyrin-IX 13-monomethyl ester,NADPH_h2o 
        oxidoreductase (hydroxylating)
    - metabolites: !!omap
      - __iJN678__mppp9om_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - hmppp9_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0905
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[138]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr0905
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__MPOMC2
      - sbo: SBO:0000176
  - !!omap
    - id: MPOMMM
    - name: magnesium-protoporphyrin-IX 13-monomethyl ester,NADPH_oxygen 
        oxidoreductase (hydroxylating)
    - metabolites: !!omap
      - h2o_c: 2.0
      - h_c: -1.0
      - hmppp9_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
      - omppp9_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1214 or sll1874
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[138]'
      - Confidence Level: '4'
      - EC Number: 1.14.13.81
      - GENE_ASSOCIATION: (sll1214) or (sll1874)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: MPOMMM:2
      - sbo: SBO:0000176
  - !!omap
    - id: MPOMMM2
    - name: magnesium-protoporphyrin-IX 13-monomethyl ester,NADPH_
    - metabolites: !!omap
      - h_c: 1.0
      - hmppp9_c: -1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - omppp9_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0905
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[138]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr0905
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: MPOMMM2:2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MPOMOR
    - name: magnesium-protoporphyrin-IX 13-monomethyl ester NADPH_oxygen 
        oxidoreductase (hydroxylating)
    - metabolites: !!omap
      - __iJN678__dvpchlld_c: 1.0
      - h2o_c: 2.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
      - omppp9_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1214 or sll1874
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[138]'
      - Confidence Level: '4'
      - EC Number: 1.14.13.81
      - GENE_ASSOCIATION: (sll1214) or (sll1874)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__MPOMOR
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MPOMOR2
    - name: magnesium-protoporphyrin-IX 13-monomethyl ester,NADPH
    - metabolites: !!omap
      - __iJN678__dvpchlld_c: 1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - omppp9_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0905
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[138]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr0905
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__MPOMOR2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MPOMT
    - name: S-adenosyl-L-methionine_magnesium-protoporphyrin-IX 
        O-methyltransferase
    - metabolites: !!omap
      - __iJN678__mppp9_c: -1.0
      - __iJN678__mppp9om_c: 1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0525
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[139]'
      - Confidence Level: '4'
      - EC Number: 2.1.1.11
      - GENE_ASSOCIATION: slr0525
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__MPOMT
      - sbo: SBO:0000176
  - !!omap
    - id: MTHFC_1
    - name: methenyltetrahydrofolate cyclohydrolase
    - metabolites: !!omap
      - 10fthf_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - methf_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0753
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.9
      - GENE_ASSOCIATION: sll0753
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: MTHFC_1
      - rhea: RHEA:23700
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0753
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.5.1.5
      - GENE_ASSOCIATION: sll0753
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: MTHFD
      - rhea: RHEA:22812
      - sbo: SBO:0000176
  - !!omap
    - id: MTHFD2i
    - name: R_methylenetetrahydrofolate_dehydrogenase__NAD_
    - metabolites: !!omap
      - methf_c: 1.0
      - mlthf_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0330
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 1.5.1.5
      - GENE_ASSOCIATION: sll0330
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: MTHFD2i
      - rhea: RHEA:22892
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__MTHFR2
    - name: 5,10-methylenetetrahydrofolate reductase (NADH)
    - metabolites: !!omap
      - __iJN678__5mthf_c: 1.0
      - h_c: -2.0
      - mlthf_c: -1.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 1.5.1.20
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__MTHFR2
      - sbo: SBO:0000176
  - !!omap
    - id: NABTNO
    - name: R_N4_AcetylaminobutanalNAD_oxidoreductase
    - metabolites: !!omap
      - 4aabutn_c: 1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - n4abutn_c: -1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0091
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.3
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: NABTNO
      - rhea: RHEA:31231
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__NDH1_2p
    - name: NAD(P)H dehydrogenase (plastoquinone-8 & 3 protons) (periplasm)
    - metabolites: !!omap
      - __iJN678__pq_p: -1.0
      - __iJN678__pqh2_p: 1.0
      - h_c: -4.0
      - h_p: 3.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr0331 or slr1291) and slr0844 and sll0519 and 
        sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 and 
        slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and sll1220 and
        sll1221 and sll1223
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[14],[15],[16]'
      - Confidence Level: '4'
      - EC Number: 1.6.5.3
      - GENE_ASSOCIATION: ((slr0331 or slr1291) and slr0844 and sll0519 and 
          sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 
          and slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and 
          sll1220 and sll1221 and sll1223)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__NDH1_2p
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__NDH2_syn
    - name: NADH dehydrogenase 2 (plastoquinone-8) (tilacoide)
    - metabolites: !!omap
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 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: slr0851 or slr1743 or sll1484
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[17]'
      - Confidence Level: '4'
      - EC Number: 1.6.99.3
      - GENE_ASSOCIATION: (slr0851) or (slr1743) or (sll1484)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__NDH2_syn
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__NDH1_1u
    - name: NAD(P)H dehydrogenase (plastoquinone-8 & 3 protons) (tilacoide)
    - metabolites: !!omap
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 1.0
      - h_c: -4.0
      - h_u: 3.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr0331 or slr1291) and slr0844 and sll0519 and 
        sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 and 
        slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and sll1220 and
        sll1221 and sll1223
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[14],[15],[16]'
      - Confidence Level: '4'
      - EC Number: 1.6.5.3
      - GENE_ASSOCIATION: ((slr0331 or slr1291) and slr0844 and sll0519 and 
          sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 
          and slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and 
          sll1220 and sll1221 and sll1223)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__NDH1_1u
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__NDH1_2u
    - name: NAD(P)H dehydrogenase (plastoquinone-8 & 3 protons) (tilacoide)
    - metabolites: !!omap
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 1.0
      - h_c: -4.0
      - h_u: 3.0
      - nad_c: 1.0
      - nadh_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr0331 or slr1291) and slr0844 and sll0519 and 
        sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 and 
        slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and sll1220 and
        sll1221 and sll1223
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[14],[15],[16]'
      - Confidence Level: '4'
      - EC Number: 1.6.5.3
      - GENE_ASSOCIATION: ((slr0331 or slr1291) and slr0844 and sll0519 and 
          sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 
          and slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and 
          sll1220 and sll1221 and sll1223)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__NDH1_2u
      - sbo: SBO:0000655
  - !!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: 1000.0
    - gene_reaction_rule: slr0851 or slr1743 or sll1484 or sll0223
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.6.5.3
      - GENE_ASSOCIATION: (slr0851) or (slr1743) or (sll1484) or (sll0223)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: NADH5
      - rhea: RHEA:29107
      - sbo: SBO:0000176
  - !!omap
    - id: NADK
    - name: NAD kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: sll1415 or slr0400
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.23
      - GENE_ASSOCIATION: (sll1415) or (slr0400)
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: NADK
      - rhea: RHEA:18629
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__NDH1_1p
    - name: NAD(P)H dehydrogenase (plastoquinone-8 & 3 protons) (periplasm)
    - metabolites: !!omap
      - __iJN678__pq_p: -1.0
      - __iJN678__pqh2_p: 1.0
      - h_c: -4.0
      - h_p: 3.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr0331 or slr1291) and slr0844 and sll0519 and 
        sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 and 
        slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and sll1220 and
        sll1221 and sll1223
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[14],[15],[16]'
      - Confidence Level: '4'
      - EC Number: 1.6.5.3
      - GENE_ASSOCIATION: ((slr0331 or slr1291) and slr0844 and sll0519 and 
          sll0223 and slr1279 and sll0522 and sll0521 and slr0261 and sll0520 
          and slr1281 and (slr1280 or sll8031) and slr1623 and sll1262 and 
          sll1220 and sll1221 and sll1223)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__NDH1_1p
      - sbo: SBO:0000655
  - !!omap
    - id: NADS2
    - name: Nicotinate-mononucleotide adenylyltransferase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - dnad_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - nad_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1691
    - subsystem: Glutamate metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '4'
      - EC Number: 6.3.5.1
      - GENE_ASSOCIATION: slr1691
      - SUBSYSTEM: Glutamate metabolism
    - annotation: !!omap
      - biggr: NADS2
      - rhea: RHEA:24384
      - sbo: SBO:0000176
  - !!omap
    - id: NADTRHD
    - name: NAD transhydrogenase
    - metabolites: !!omap
      - nad_c: -1.0
      - nadh_c: 1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1239 and slr1434
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[148]'
      - Confidence Level: '3'
      - EC Number: 1.6.1.2
      - GENE_ASSOCIATION: (slr1239 and slr1434)
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: NADTRHD
      - rhea: RHEA:11692
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__NAR_syn
    - name: ferredoxin-nitrate reductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - fdxox_c: 2.0
      - h2o_c: 1.0
      - h_c: -2.0
      - no2_c: 1.0
      - no3_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1454
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[147]'
      - Confidence Level: '4'
      - EC Number: 1.7.7.2
      - GENE_ASSOCIATION: sll1454
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: __iJN678__NAR_syn
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK1
    - name: nucleoside-diphosphate kinase (ATP:GDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - gdp_c: -1.0
      - gtp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NDPK1
      - rhea: RHEA:27686
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK10
    - name: nucleoside-diphosphate kinase (ATP_dIDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - didp_c: -1.0
      - ditp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NDPK10
      - rhea: RHEA:30939
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK2
    - name: nucleoside-diphosphate kinase (ATP:UDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - udp_c: -1.0
      - utp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: NDPK2
      - rhea: RHEA:25098
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK3
    - name: nucleoside-diphosphate kinase (ATP:CDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cdp_c: -1.0
      - ctp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: NDPK3
      - rhea: RHEA:25237
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK4
    - name: nucleoside-diphosphate kinase (ATP:dTDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dtdp_c: -1.0
      - dttp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: NDPK4
      - rhea: RHEA:27682
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK5
    - name: nucleoside-diphosphate kinase (ATP:dGDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dgdp_c: -1.0
      - dgtp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NDPK5
      - rhea: RHEA:27690
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK6
    - name: nucleoside-diphosphate kinase (ATP:dUDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dudp_c: -1.0
      - dutp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: NDPK6
      - rhea: RHEA:28582
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK7
    - name: nucleoside-diphosphate kinase (ATP:dCDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dcdp_c: -1.0
      - dctp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: NDPK7
      - rhea: RHEA:27678
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK8
    - name: nucleoside-diphosphate kinase (ATP:dADP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dadp_c: -1.0
      - datp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NDPK8
      - rhea: RHEA:27674
      - sbo: SBO:0000176
  - !!omap
    - id: NDPK9
    - name: nucleoside-diphosphate kinase (ATP:IDP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - idp_c: -1.0
      - itp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1852
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.6
      - GENE_ASSOCIATION: sll1852
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NDPK9
      - rhea: RHEA:30347
      - sbo: SBO:0000176
  - !!omap
    - id: NNATr
    - name: nicotinate-nucleotide adenylyltransferase
    - metabolites: !!omap
      - atp_c: -1.0
      - dnad_c: 1.0
      - h_c: -1.0
      - nicrnt_c: -1.0
      - ppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0787 or sll1916
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.18
      - GENE_ASSOCIATION: (slr0787) or (sll1916)
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: NNATr
      - rhea: RHEA:22860
      - sbo: SBO:0000176
  - !!omap
    - id: NNDPR
    - name: nicotinate-nucleotide diphosphorylase (carboxylating)
    - metabolites: !!omap
      - co2_c: 1.0
      - h_c: -2.0
      - nicrnt_c: 1.0
      - ppi_c: 1.0
      - prpp_c: -1.0
      - quln_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0936
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '4'
      - EC Number: 2.4.2.19
      - GENE_ASSOCIATION: slr0936
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: NNDPR
      - rhea: RHEA:12733
      - sbo: SBO:0000176
  - !!omap
    - id: NMNAT
    - name: nicotinamide-nucleotide adenylyltransferase
    - metabolites: !!omap
      - 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: slr0787
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.1
      - GENE_ASSOCIATION: slr0787
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: NMNAT
      - rhea: RHEA:21360
      - sbo: SBO:0000176
  - !!omap
    - id: NMNS
    - name: NMN synthetase
    - metabolites: !!omap
      - h_c: -1.0
      - ncam_c: -1.0
      - nmn_c: 1.0
      - ppi_c: 1.0
      - prpp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0788
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '4'
      - EC Number: 2.4.2.12
      - GENE_ASSOCIATION: slr0788
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: NMNS
      - rhea: RHEA:16149
      - sbo: SBO:0000176
  - !!omap
    - id: NADN
    - name: NAD nucleosidase
    - metabolites: !!omap
      - adprib_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - nad_c: -1.0
      - ncam_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117],[118]'
      - Confidence Level: '2'
      - EC Number: 3.2.2.5
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: NADN
      - rhea: RHEA:16301
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__NOR_syn
    - name: Ferredoxin-Nitrite Reductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -6.0
      - fdxox_c: 6.0
      - h2o_c: 2.0
      - h_c: -8.0
      - nh4_c: 1.0
      - no2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0898
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[147],[149]'
      - Confidence Level: '4'
      - EC Number: 1.7.7.1
      - GENE_ASSOCIATION: slr0898
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: __iJN678__NOR_syn
      - sbo: SBO:0000176
  - !!omap
    - id: NPHS
    - name: naphthoate synthase
    - metabolites: !!omap
      - coa_c: 1.0
      - dhna_c: 1.0
      - sbzcoa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1127
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[150]'
      - Confidence Level: '4'
      - EC Number: 4.1.3.36
      - GENE_ASSOCIATION: sll1127
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: NPHS
      - sbo: SBO:0000176
  - !!omap
    - id: NTPTP1
    - name: Nucleoside triphosphate tripolyhydrolase
    - metabolites: !!omap
      - dgsn_c: 1.0
      - dgtp_c: -1.0
      - h2o_c: -1.0
      - pppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0398
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 3.1.5.1
      - GENE_ASSOCIATION: sll0398
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NTPTP1:2
      - rhea: RHEA:15193
      - sbo: SBO:0000176
  - !!omap
    - id: OCBT2i
    - name: ornithine carbamoyltransferase
    - metabolites: !!omap
      - cbp_c: -1.0
      - citr__L_c: 1.0
      - h_c: 1.0
      - orn__L_c: -1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0902
    - subsystem: Lysine metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 2.1.3.3
      - GENE_ASSOCIATION: sll0902
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: OCBT2i
      - rhea: RHEA:19513
      - 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: sll0838
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.1.1.23
      - GENE_ASSOCIATION: sll0838
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: OMPDC
      - rhea: RHEA:11596
      - sbo: SBO:0000176
  - !!omap
    - id: OPHBDC
    - name: Octaprenyl-hydroxybenzoate decarboxylase
    - metabolites: !!omap
      - 2oph_c: 1.0
      - 3ophb_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0936 or slr1099
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.1.1.-
      - GENE_ASSOCIATION: (sll0936) or (slr1099)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: OPHBDC
      - rhea: RHEA:27778
      - sbo: SBO:0000176
  - !!omap
    - id: ORNTA
    - name: ornithine transaminase
    - metabolites: !!omap
      - akg_c: -1.0
      - glu__L_c: 1.0
      - glusemald_c: 1.0
      - orn__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 2.6.1.13
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ORNTA
      - rhea: RHEA:25160
      - sbo: SBO:0000176
  - !!omap
    - id: ORNTAC
    - name: ornithine transacetylase
    - metabolites: !!omap
      - acglu_c: 1.0
      - acorn_c: -1.0
      - glu__L_c: -1.0
      - orn__L_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1883 or slr1653
    - subsystem: Urea cycle and metabolism of amino groups
    - notes: !!omap
      - AUTHORS: '[75]'
      - Confidence Level: '2'
      - EC Number: 2.3.1.35
      - GENE_ASSOCIATION: (sll1883) or (slr1653)
      - SUBSYSTEM: Urea cycle and metabolism of amino groups
    - annotation: !!omap
      - biggr: ORNTAC
      - rhea: RHEA:15349
      - sbo: SBO:0000176
  - !!omap
    - id: ORPT
    - name: orotate phosphoribosyltransferase
    - metabolites: !!omap
      - orot5p_c: -1.0
      - orot_c: 1.0
      - ppi_c: -1.0
      - prpp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0185
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.4.2.10
      - GENE_ASSOCIATION: slr0185
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: ORPT
      - rhea: RHEA:10380
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__OXGDC2
    - name: 2-oxoglutarate decarboxylase
    - metabolites: !!omap
      - __iJN678__ssaltpp_c: 1.0
      - akg_c: -1.0
      - co2_c: 1.0
      - h_c: -1.0
      - thmpp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0603
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.1.1.71
      - GENE_ASSOCIATION: sll0603
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__OXGDC2
      - sbo: SBO:0000176
  - !!omap
    - id: P5CD
    - name: 1-pyrroline-5-carboxylate dehydrogenase
    - metabolites: !!omap
      - glu__L_c: 1.0
      - h2o_c: -2.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pyr5carb_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1561
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 1.5.1.12
      - GENE_ASSOCIATION: sll1561
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: P5CD
      - rhea: RHEA:16417
      - sbo: SBO:0000176
  - !!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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0661
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 1.5.1.2
      - GENE_ASSOCIATION: slr0661
      - SUBSYSTEM: Arginine and proline metabolism
    - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0661
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 1.5.1.2
      - GENE_ASSOCIATION: slr0661
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: P5CRx
      - rhea: RHEA:14105
      - sbo: SBO:0000176
  - !!omap
    - id: PANTS
    - name: pantothenate synthase
    - metabolites: !!omap
      - ala_B_c: -1.0
      - amp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - pant__R_c: -1.0
      - pnto__R_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1249
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - AUTHORS: '[158]'
      - Confidence Level: '3'
      - EC Number: 6.3.2.1
      - GENE_ASSOCIATION: sll1249
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: PANTS
      - rhea: RHEA:10912
      - sbo: SBO:0000176
  - !!omap
    - id: PAPA160
    - name: Phosphatidate phosphatase (n-C16:0)
    - metabolites: !!omap
      - 12dgr160_c: 1.0
      - h2o_c: -1.0
      - pa160_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: PAPA160
      - rhea: RHEA:43236
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA161
    - name: Phosphatidate phosphatase (n-C16_1)
    - metabolites: !!omap
      - 12dgr161_c: 1.0
      - __iJN678__pa161_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA180
    - name: Phosphatidate phosphatase (n-C18_0)
    - metabolites: !!omap
      - 12dgr180_c: 1.0
      - __iJN678__pa180_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA181
    - name: Phosphatidate phosphatase (n-C18_1)
    - metabolites: !!omap
      - 12dgr181_c: 1.0
      - __iJN678__pa181_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA181_9
    - name: Phosphatidate phosphatase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__12dgr181_9_c: 1.0
      - __iJN678__pa181_9_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA182_9_12
    - name: Phosphatidate phosphatase (n-C18_2)
    - metabolites: !!omap
      - __iJN678__12dgr182_9_12_c: 1.0
      - __iJN678__pa182_9_12_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA183_6_9_12
    - name: Phosphatidate phosphatase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__12dgr183_6_9_12_c: 1.0
      - __iJN678__pa183_6_9_12_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA183_9_12_15
    - name: Phosphatidate phosphatase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__12dgr183_9_12_15_c: 1.0
      - __iJN678__pa183_9_12_15_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPA184_6_9_12_15
    - name: Phosphatidate phosphatase (n-C18_4)
    - metabolites: !!omap
      - __iJN678__12dgr184_6_9_12_15_c: 1.0
      - __iJN678__pa184_6_9_12_15_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Galactolipids metabolism
    - notes: !!omap
      - AUTHORS: '[45]'
      - Confidence Level: '1'
      - EC Number: 3.1.3.4
      - SUBSYSTEM: Galactolipids metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPA184_6_9_12_15
      - 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: sll0657
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.8.13
      - GENE_ASSOCIATION: sll0657
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: PAPPT3
      - rhea: RHEA:28386
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PAPSR
    - name: phosphoadenylyl-sulfate reductase (thioredoxin)
    - metabolites: !!omap
      - h_c: 2.0
      - pap_c: 1.0
      - paps_c: -1.0
      - so3_c: 1.0
      - trdox_c: 1.0
      - trdrd_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1791
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '3'
      - EC Number: 1.8.4.8
      - GENE_ASSOCIATION: slr1791
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__PAPSR
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PC11M
    - name: precorrin-4 C11-methyltransferase
    - metabolites: !!omap
      - __iJN678__pre5_c: 1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 1.0
      - pre4_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0239
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.133
      - GENE_ASSOCIATION: slr0239
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__PC11M
      - sbo: SBO:0000176
  - !!omap
    - id: PC17M
    - name: precorrin-3B C17-methyltransferase
    - metabolites: !!omap
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 3.0
      - pre3b_c: -1.0
      - pre4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0969
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.131
      - GENE_ASSOCIATION: slr0969
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: PC17M
      - sbo: SBO:0000176
  - !!omap
    - id: PC20M
    - name: precorrin-2 C20-methyltransferase
    - metabolites: !!omap
      - ahcys_c: 1.0
      - amet_c: -1.0
      - dscl_c: -1.0
      - h_c: 1.0
      - pre3a_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1879
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.130
      - GENE_ASSOCIATION: slr1879
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: PC20M
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PC6AR
    - name: precorrin-6A reductase
    - metabolites: !!omap
      - __iJN678__pre6b_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - pre6a_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0252
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.3.1.54
      - GENE_ASSOCIATION: slr0252
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__PC6AR
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PC6YM
    - name: precorrin-6Y C5,15-methyltransferase (decarboxylating)
    - metabolites: !!omap
      - __iJN678__pre6b_c: -1.0
      - __iJN678__pre8_c: 1.0
      - ahcys_c: 2.0
      - amet_c: -2.0
      - co2_c: 1.0
      - h_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0099
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.132
      - GENE_ASSOCIATION: sll0099
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__PC6YM
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PC8XM
    - name: precorrin-8X methylmutase
    - metabolites: !!omap
      - __iJN678__hgbyr_c: 1.0
      - __iJN678__pre8_c: -1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0794 or sll0916 or slr1467
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.4.1.2
      - GENE_ASSOCIATION: (sll0794) or (sll0916) or (slr1467)
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__PC8XM
      - 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: 1000.0
    - gene_reaction_rule: sll1721 and sll1841 and slr1096
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[185]'
      - Confidence Level: '4'
      - EC Number: 1.2.4.1, 1.8.1.4, 2.3.1.12
      - GENE_ASSOCIATION: (sll1721 and sll1841 and slr1096)
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: PDH
      - rhea: RHEA:28042
      - sbo: SBO:0000176
  - !!omap
    - id: PDHa
    - name: pyruvate dehydrogenase (lipoamide)
    - metabolites: !!omap
      - adhlam_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - lpam_c: -1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1721
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[185]'
      - Confidence Level: '4'
      - EC Number: 1.2.4.1
      - GENE_ASSOCIATION: sll1721
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PDHa
      - sbo: SBO:0000176
  - !!omap
    - id: PDHbr
    - name: pyruvate dehydrogenase (dihydrolipoamide) reversible
    - metabolites: !!omap
      - accoa_c: 1.0
      - adhlam_c: -1.0
      - coa_c: -1.0
      - dhlam_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1841
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[185]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.12
      - GENE_ASSOCIATION: sll1841
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PDHbr
      - rhea: RHEA:33151
      - 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: slr1096
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[185]'
      - Confidence Level: '4'
      - EC Number: 1.8.1.4
      - GENE_ASSOCIATION: slr1096
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PDHcr
      - rhea: RHEA:33059
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__POR_syn
    - name: Pyruvate-ferredoxin oxidoreductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: 2.0
      - accoa_c: 1.0
      - co2_c: 1.0
      - coa_c: -1.0
      - fdxox_c: -2.0
      - h_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0741
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[19]'
      - Confidence Level: '4'
      - EC Number: 1.2.7.1
      - GENE_ASSOCIATION: sll0741
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: __iJN678__POR_syn
      - sbo: SBO:0000176
  - !!omap
    - id: PDX5POi
    - name: pyridoxine 5'-phosphate oxidase
    - metabolites: !!omap
      - h2o2_c: 1.0
      - o2_c: -1.0
      - pdx5p_c: -1.0
      - pydx5p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1440
    - subsystem: Vitamin B6 metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.4.3.5
      - GENE_ASSOCIATION: sll1440
      - SUBSYSTEM: Vitamin B6 metabolism
    - annotation: !!omap
      - biggr: PDX5POi
      - rhea: RHEA:15149
      - sbo: SBO:0000176
  - !!omap
    - id: PDX5PS
    - name: Pyridoxine 5'-phosphate synthase
    - metabolites: !!omap
      - co2_c: 1.0
      - dxyl5p_c: -1.0
      - h2o_c: 2.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pdx5p_c: 1.0
      - phthr_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0660
    - subsystem: Vitamin B6 metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.262
      - GENE_ASSOCIATION: sll0660
      - SUBSYSTEM: Vitamin B6 metabolism
    - annotation: !!omap
      - biggr: PDX5PS
      - sbo: SBO:0000176
  - !!omap
    - id: PFK
    - name: phosphofructokinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - f6p_c: -1.0
      - fdp_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0745 or sll1196
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[74]'
      - Confidence Level: '4'
      - EC Number: 2.7.1.11
      - GENE_ASSOCIATION: (sll0745) or (sll1196)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PFK
      - rhea: RHEA:16109
      - sbo: SBO:0000176
  - !!omap
    - id: T6PK
    - name: Phosphofructokinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: sll1196
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.11
      - GENE_ASSOCIATION: sll1196
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: T6PK
      - 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: sll0726 or sll1758
    - subsystem: Aminosugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.4.2.10
      - GENE_ASSOCIATION: (sll0726 or sll1758)
      - SUBSYSTEM: Aminosugars metabolism
    - annotation: !!omap
      - biggr: PGAMT
      - sbo: SBO:0000176
  - !!omap
    - id: PGCD
    - name: phosphoglycerate dehydrogenase
    - metabolites: !!omap
      - 3pg_c: -1.0
      - 3php_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: sll1908
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[30]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.95
      - GENE_ASSOCIATION: sll1908
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: PGCD
      - rhea: RHEA:12641
      - sbo: SBO:0000176
  - !!omap
    - id: PGI
    - name: glucose-6-phosphate isomerase
    - metabolites: !!omap
      - f6p_c: 1.0
      - g6p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1349
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[22]'
      - Confidence Level: '4'
      - EC Number: 5.3.1.9
      - GENE_ASSOCIATION: slr1349
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PGI
      - sbo: SBO:0000176
  - !!omap
    - id: G6PI3
    - name: R_Glucose_6_phosphate_isomerase
    - metabolites: !!omap
      - f6p_c: 1.0
      - g6p_B_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1349
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[22]'
      - Confidence Level: '2'
      - EC Number: 5.3.1.9
      - GENE_ASSOCIATION: slr1349
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: G6PI3
      - sbo: SBO:0000176
  - !!omap
    - id: PGK
    - name: phosphoglycerate kinase
    - metabolites: !!omap
      - 13dpg_c: 1.0
      - 3pg_c: -1.0
      - adp_c: 1.0
      - atp_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0394
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[186]'
      - Confidence Level: '4'
      - EC Number: 2.7.2.3
      - GENE_ASSOCIATION: slr0394
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PGK
      - rhea: RHEA:14801
      - 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: sll1479
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - AUTHORS: '[187]'
      - Confidence Level: '4'
      - EC Number: 3.1.1.31
      - GENE_ASSOCIATION: sll1479
      - SUBSYSTEM: Pentose phosphate pathway
    - 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: sll1349 or slr0458
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 3.1.3.18
      - GENE_ASSOCIATION: (sll1349) or (slr0458)
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: PGLYCP
      - rhea: RHEA:14369
      - 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: slr1124 or slr1945 or slr0395
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[74]'
      - Confidence Level: '4'
      - EC Number: 5.4.2.1
      - GENE_ASSOCIATION: (slr1124) or (slr1945) or (slr0395)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PGM
      - rhea: RHEA:15901
      - sbo: SBO:0000176
  - !!omap
    - id: PGMT
    - name: phosphoglucomutase
    - metabolites: !!omap
      - g1p_c: -1.0
      - g6p_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0726 or sll1758
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[188]'
      - Confidence Level: '3'
      - EC Number: 5.4.2.2
      - GENE_ASSOCIATION: (sll0726 or sll1758)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PGMT
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP160
    - name: phosphatidylglycerol phosphate phosphatase (n-C16_0)
    - metabolites: !!omap
      - __iJN678__pg160_c: 1.0
      - __iJN678__pgp160_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP160
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP161
    - name: phosphatidylglycerol phosphate phosphatase (n-C16_1)
    - metabolites: !!omap
      - __iJN678__pgp161_c: -1.0
      - h2o_c: -1.0
      - pg161_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP180
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_0)
    - metabolites: !!omap
      - __iJN678__pg180_c: 1.0
      - __iJN678__pgp180_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP181
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__pgp181_c: -1.0
      - h2o_c: -1.0
      - pg181_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP181_9
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__pg181_9_c: 1.0
      - __iJN678__pgp181_9_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP182_9_12
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_2)
    - metabolites: !!omap
      - __iJN678__pg182_9_12_c: 1.0
      - __iJN678__pgp182_9_12_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP183_6_9_12
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__pg183_6_9_12_c: 1.0
      - __iJN678__pgp183_6_9_12_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP183_9_12_15
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__pg183_9_12_15_c: 1.0
      - __iJN678__pgp183_9_12_15_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGPP184_6_9_12_15
    - name: phosphatidylglycerol phosphate phosphatase (n-C18_4)
    - metabolites: !!omap
      - __iJN678__pg184_6_9_12_15_c: 1.0
      - __iJN678__pgp184_6_9_12_15_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.27
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGPP184_6_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA160
    - name: Phosphatidylglycerol synthase (n-C16_0)
    - metabolites: !!omap
      - __iJN678__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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA160
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA161
    - name: Phosphatidylglycerol synthase (n-C16_1)
    - metabolites: !!omap
      - __iJN678__pgp161_c: 1.0
      - cdpdhdec9eg_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA180
    - name: Phosphatidylglycerol synthase (n-C18_0)
    - metabolites: !!omap
      - __iJN678__pgp180_c: 1.0
      - cdpdodecg_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA181
    - name: Phosphatidylglycerol synthase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__pgp181_c: 1.0
      - cdpdodec11eg_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA181_9
    - name: Phosphatidylglycerol synthase (n-C18_1)
    - metabolites: !!omap
      - __iJN678__cdpdodec9eg_c: -1.0
      - __iJN678__pgp181_9_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA182_9_12
    - name: Phosphatidylglycerol synthase (n-C18_2)
    - metabolites: !!omap
      - __iJN678__cdpdodec912eg_c: -1.0
      - __iJN678__pgp182_9_12_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA183_6_9_12
    - name: Phosphatidylglycerol synthase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__cdpdodec6912eg_c: -1.0
      - __iJN678__pgp183_6_9_12_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA183_9_12_15
    - name: Phosphatidylglycerol synthase (n-C18_3)
    - metabolites: !!omap
      - __iJN678__cdpdodec91215eg_c: -1.0
      - __iJN678__pgp183_9_12_15_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PGSA184_6_9_12_15
    - name: Phosphatidylglycerol synthase (n-C18_4)
    - metabolites: !!omap
      - __iJN678__cdpdodec691215eg_c: -1.0
      - __iJN678__pgp184_6_9_12_15_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: sll1522
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - AUTHORS: '[179]'
      - Confidence Level: '4'
      - EC Number: 2.7.8.5
      - GENE_ASSOCIATION: sll1522
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PGSA184_6_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHBS_syn
    - name: PHB synthetasa
    - metabolites: !!omap
      - 3hbcoa__R_c: -1.0
      - __iJN678__PHB_c: 1.0
      - __iJN678__phbg_c: -1.0
      - coa_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1829 and slr1830
    - subsystem: PHB byosynthesis
    - notes: !!omap
      - AUTHORS: '[26],[27],[28]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1829) and (slr1830)
      - SUBSYSTEM: PHB byosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHBS_syn
      - sbo: SBO:0000176
  - !!omap
    - id: PHCD
    - name: L-1-pyrroline-3-hydroxy-5-carboxylate dehydrogenase
    - metabolites: !!omap
      - 1p3h5c_c: -1.0
      - e4hglu_c: 1.0
      - h2o_c: -2.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1561
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[25]'
      - Confidence Level: '4'
      - EC Number: 1.5.1.12
      - GENE_ASSOCIATION: sll1561
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: PHCD
      - rhea: RHEA:31155
      - 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: sll0402 or sll0480 or slr0036 or sll1713 or sll1958
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.58
      - GENE_ASSOCIATION: (sll0402) or (sll0480) or (slr0036) or (sll1713) or 
          (sll1958)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PHETA1
      - sbo: SBO:0000176
  - !!omap
    - id: PHETRS
    - name: Phenylalanyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - phe__L_c: -1.0
      - phetrna_c: 1.0
      - ppi_c: 1.0
      - trnaphe_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0454 and sll1553
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.20
      - GENE_ASSOCIATION: (sll0454 and sll1553)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PHETRS:2
      - rhea: RHEA:19413
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHYTEDH1
    - name: Phytoene dehydrogenase
    - metabolites: !!omap
      - __iJN678__phytof_c: 1.0
      - h_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - phyto_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1254
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[180],[181]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.-
      - GENE_ASSOCIATION: slr1254
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHYTEDH1
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHYTEDH2
    - name: Phytoene dehydrogenase(2)
    - metabolites: !!omap
      - __iJN678__phytof_c: 1.0
      - h_c: 1.0
      - nadp_c: -1.0
      - nadph_c: 1.0
      - phyto_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1254
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[180],[181]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.-
      - GENE_ASSOCIATION: slr1254
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHYTEDH2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHYTES
    - name: Geranylgeranyl-diphosphate_geranylgeranyl-diphosphate 
        geranylgeranyltransferase
    - metabolites: !!omap
      - __iJN678__prephytedp_c: 1.0
      - ggdp_c: -2.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1255
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[180],[181]'
      - Confidence Level: '4'
      - EC Number: 2.5.1.32
      - GENE_ASSOCIATION: slr1255
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHYTES
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHYTES2
    - name: prephytoene 
        diphosphate_geranylgeranyl-diphosphategeranylgeranyltransferase
    - metabolites: !!omap
      - __iJN678__prephytedp_c: -1.0
      - phyto_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1255
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[180],[181]'
      - Confidence Level: '4'
      - EC Number: 2.5.1.32
      - GENE_ASSOCIATION: slr1255
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHYTES2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHYTFDH1
    - name: Phytofluene dehydrogenase
    - metabolites: !!omap
      - __iJN678__phytof_c: -1.0
      - __iJN678__zcarote_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: slr1254
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[180],[181]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.-
      - GENE_ASSOCIATION: slr1254
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHYTFDH1
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PHYTFDH2
    - name: Phytofluene dehydrogenase(2)
    - metabolites: !!omap
      - __iJN678__phytof_c: -1.0
      - __iJN678__zcarote_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: slr1254
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[180],[181]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.-
      - GENE_ASSOCIATION: slr1254
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PHYTFDH2
      - 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: sll1496 or slr1334
    - subsystem: Fructose and mannose metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.4.2.8
      - GENE_ASSOCIATION: (sll1496 or slr1334)
      - SUBSYSTEM: Fructose and mannose metabolism
    - annotation: !!omap
      - biggr: PMANM
      - 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: ''
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 3.1.3.-
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: PMDPHT
      - rhea: RHEA:25197
      - sbo: SBO:0000176
  - !!omap
    - id: PNTK
    - name: pantothenate kinase
    - metabolites: !!omap
      - 4ppan_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - pnto__R_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0812
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.1.33
      - GENE_ASSOCIATION: slr0812
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: PNTK
      - rhea: RHEA:16373
      - 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: slr1622
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[182]'
      - Confidence Level: '4'
      - EC Number: 3.6.1.1
      - GENE_ASSOCIATION: slr1622
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: IDPh_1
      - rhea: RHEA:24576
      - sbo: SBO:0000176
  - !!omap
    - id: PPBNGS
    - name: porphobilinogen synthase
    - metabolites: !!omap
      - 5aop_c: -2.0
      - h2o_c: 2.0
      - h_c: 1.0
      - ppbng_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1994
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.2.1.24
      - GENE_ASSOCIATION: sll1994
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: PPBNGS
      - rhea: RHEA:24064
      - sbo: SBO:0000176
  - !!omap
    - id: PPC
    - name: phosphoenolpyruvate carboxylase
    - metabolites: !!omap
      - co2_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - oaa_c: 1.0
      - pep_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0920
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[67]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.31
      - GENE_ASSOCIATION: sll0920
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: PPC
      - 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: sll0250
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.1.36
      - GENE_ASSOCIATION: sll0250
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: PPCDC
      - rhea: RHEA:16793
      - sbo: SBO:0000176
  - !!omap
    - id: PPK2
    - name: polyphosphate kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - ppi_c: -1.0
      - pppi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0290
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[183]'
      - Confidence Level: '4'
      - EC Number: 2.7.4.1
      - GENE_ASSOCIATION: sll0290
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: PPK2:2
      - rhea: RHEA:29423
      - 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: sll1758
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.4.2.7
      - GENE_ASSOCIATION: sll1758
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: PPM
      - rhea: RHEA:18793
      - sbo: SBO:0000176
  - !!omap
    - id: PPNCL
    - name: phosphopantothenate-cysteine ligase
    - metabolites: !!omap
      - 4ppan_c: -1.0
      - 4ppcys_c: 1.0
      - cdp_c: 1.0
      - ctp_c: -1.0
      - cys__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0250
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.5
      - GENE_ASSOCIATION: sll0250
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: PPNCL
      - sbo: SBO:0000176
  - !!omap
    - id: PPND
    - name: prephenate dehydrogenase
    - metabolites: !!omap
      - 34hpp_c: 1.0
      - co2_c: 1.0
      - nad_c: -1.0
      - nadh_c: 1.0
      - pphn_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2081
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[233]'
      - Confidence Level: '4'
      - EC Number: 1.3.1.12
      - GENE_ASSOCIATION: slr2081
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PPND
      - sbo: SBO:0000176
  - !!omap
    - id: PPNDH
    - name: prephenate dehydratase
    - metabolites: !!omap
      - co2_c: 1.0
      - h2o_c: 1.0
      - h_c: -1.0
      - phpyr_c: 1.0
      - pphn_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1662
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.51
      - GENE_ASSOCIATION: sll1662
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PPNDH
      - 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: slr0090
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.13.11.27
      - GENE_ASSOCIATION: slr0090
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PPOR
      - sbo: SBO:0000176
  - !!omap
    - id: PPPGO
    - name: protoporphyrinogen oxidase (aerobic)
    - metabolites: !!omap
      - h2o_c: 3.0
      - o2_c: -1.5
      - ppp9_c: 1.0
      - pppg9_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1790
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[132]'
      - Confidence Level: '4'
      - EC Number: 1.3.3.4
      - GENE_ASSOCIATION: slr1790
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: PPPGO
      - sbo: SBO:0000176
  - !!omap
    - id: PPS
    - name: phosphoenolpyruvate synthase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
      - pep_c: 1.0
      - pi_c: 1.0
      - pyr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0301
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - Confidence Level: '4'
      - EC Number: 2.7.9.2
      - GENE_ASSOCIATION: slr0301
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: PPS
      - rhea: RHEA:11364
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PPTGF_Syn
    - name: Flypase
    - metabolites: !!omap
      - __iJN678__peptido_syn_c: -1.0
      - __iJN678__peptido_syn_p: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0488
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: slr0488
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PPTGF_Syn
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__PPTGS_Syn
    - name: Peptidoglycan subunit synthesis Synechocystis sp. PCC6803
    - metabolites: !!omap
      - __iJN678__peptido_syn_c: 1.0
      - h_c: 1.0
      - uaagmda_c: -1.0
      - udcpdp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1833
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: sll1833
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PPTGS_Syn
      - sbo: SBO:0000176
  - !!omap
    - id: DPPS
    - name: decaprenyl synthase
    - metabolites: !!omap
      - decdp_c: 1.0
      - frdp_c: -1.0
      - ipdp_c: -7.0
      - ppi_c: 7.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0506
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.-
      - GENE_ASSOCIATION: sll0506
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: DPPS
      - rhea: RHEA:27802
      - sbo: SBO:0000176
  - !!omap
    - id: UDPDPS
    - name: undecaprenyl-diphosphate synthase
    - metabolites: !!omap
      - decdp_c: -1.0
      - ipdp_c: -1.0
      - ppi_c: 1.0
      - udcpdp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0506
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.31
      - GENE_ASSOCIATION: sll0506
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: UDPDPS
      - sbo: SBO:0000176
  - !!omap
    - id: PRAGSr
    - name: phosphoribosylglycinamide synthase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1159
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.4.13
      - GENE_ASSOCIATION: slr1159
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: PRAGSr
      - rhea: RHEA:17453
      - sbo: SBO:0000176
  - !!omap
    - id: PRAIi
    - name: phosphoribosylanthranilate isomerase (irreversible)
    - metabolites: !!omap
      - 2cpr5p_c: 1.0
      - pran_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0356
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.3.1.24
      - GENE_ASSOCIATION: sll0356
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PRAIi
      - rhea: RHEA:21540
      - sbo: SBO:0000176
  - !!omap
    - id: PRAIS
    - name: phosphoribosylaminoimidazole synthase
    - metabolites: !!omap
      - adp_c: 1.0
      - air_c: 1.0
      - 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: slr0838
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.3.1
      - GENE_ASSOCIATION: slr0838
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: PRAIS:2
      - rhea: RHEA:23032
      - 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: slr0608
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.4.19
      - GENE_ASSOCIATION: slr0608
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: PRAMPC_1
      - rhea: RHEA:20049
      - sbo: SBO:0000176
  - !!omap
    - id: PRASCSi
    - name: phosphoribosylaminoimidazolesuccinocarboxamide synthase
    - metabolites: !!omap
      - 25aics_c: 1.0
      - 5aizc_c: -1.0
      - adp_c: 1.0
      - asp__L_c: -1.0
      - atp_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1226
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.6
      - GENE_ASSOCIATION: slr1226
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: PRASCSi:2
      - rhea: RHEA:22628
      - sbo: SBO:0000176
  - !!omap
    - id: PRATPP
    - name: phosphoribosyl-ATP pyrophosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
      - prbamp_c: 1.0
      - prbatp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0608
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.6.1.31
      - GENE_ASSOCIATION: slr0608
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: PRATPP
      - rhea: RHEA:22828
      - sbo: SBO:0000176
  - !!omap
    - id: PRFGS
    - name: phosphoribosylformylglycinamidine synthase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: sll1056 or slr0520
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.5.3
      - GENE_ASSOCIATION: (sll1056) or (slr0520)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: PRFGS
      - rhea: RHEA:17129
      - sbo: SBO:0000176
  - !!omap
    - id: PRMICI
    - name: 
        1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide
        isomerase
    - metabolites: !!omap
      - prfp_c: -1.0
      - prlp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0652
    - subsystem: Histidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.3.1.16
      - GENE_ASSOCIATION: slr0652
      - SUBSYSTEM: Histidine metabolism
    - annotation: !!omap
      - biggr: PRMICI
      - rhea: RHEA:15469
      - sbo: SBO:0000176
  - !!omap
    - id: PROD2
    - 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: sll1561
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 1.5.99.8
      - GENE_ASSOCIATION: sll1561
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: PROD2:2
      - sbo: SBO:0000176
  - !!omap
    - id: PROTRS
    - name: Prolyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - pro__L_c: -1.0
      - protrna_c: 1.0
      - trnapro_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1425
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.15
      - GENE_ASSOCIATION: sll1425
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: PROTRS:2
      - rhea: RHEA:14305
      - sbo: SBO:0000176
  - !!omap
    - id: PRPPS
    - name: phosphoribosylpyrophosphate synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - prpp_c: 1.0
      - r5p_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0469
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.6.1
      - GENE_ASSOCIATION: sll0469
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: PRPPS
      - rhea: RHEA:15609
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PRUK
    - name: phosphoribulokinase
    - metabolites: !!omap
      - __iJN678__rb15bp_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - ru5p__D_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1525
    - subsystem: Carbon fixation
    - notes: !!omap
      - AUTHORS: '[178]'
      - Confidence Level: '4'
      - EC Number: 2.7.1.19
      - GENE_ASSOCIATION: sll1525
      - SUBSYSTEM: Carbon fixation
    - annotation: !!omap
      - biggr: __iJN678__PRUK
      - sbo: SBO:0000176
  - !!omap
    - id: PSCVT
    - name: 3-phosphoshikimate 1-carboxyvinyltransferase
    - metabolites: !!omap
      - 3psme_c: 1.0
      - pep_c: -1.0
      - pi_c: 1.0
      - skm5p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0444
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[177]'
      - Confidence Level: '4'
      - EC Number: 2.5.1.19
      - GENE_ASSOCIATION: slr0444
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: PSCVT
      - rhea: RHEA:21256
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__PSI
    - name: photosystem I (plastocyanin)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: 2.0
      - __iJN678__pcox_u: 2.0
      - __iJN678__pcrd_u: -2.0
      - __iJN678__photon_c: -2.0
      - fdxox_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1834 and slr1835 and ssl0563 and slr0737 and 
        ssr2831 and sll0819 and smr0004 and sml0008 and (sll0629 or ssr0390) and
        slr1655 and smr0005
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[7],[8],[9]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1834 and slr1835 and ssl0563 and slr0737 and 
          ssr2831 and sll0819 and smr0004 and sml0008 and (sll0629 or ssr0390) 
          and slr1655 and smr0005)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PSI
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__PSI_2
    - name: photosystem I (ferrocytochrome)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: 2.0
      - __iJN678__ficytc6_u: 2.0
      - __iJN678__focytc6_u: -2.0
      - __iJN678__photon_c: -2.0
      - fdxox_c: -2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1834 and slr1835 and ssl0563 and slr0737 and 
        ssr2831 and sll0819 and smr0004 and sml0008 and (sll0629 or ssr0390) and
        slr1655 and smr0005
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[7],[8],[9]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1834 and slr1835 and ssl0563 and slr0737 and 
          ssr2831 and sll0819 and smr0004 and sml0008 and (sll0629 or ssr0390) 
          and slr1655 and smr0005)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PSI_2
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__PSII
    - name: photosystem II
    - metabolites: !!omap
      - __iJN678__photon_c: -2.0
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 1.0
      - h2o_u: -1.0
      - h_c: -2.0
      - h_u: 2.0
      - o2_u: 0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1867 and slr1181 and slr1311 and sll0849 and 
        slr0927 and slr0906 and sll0851 and ssr3451 and smr0006 and ssl2598 and 
        sml0001 and smr0008 and sml0005 and smr0007 and sml0003 and smr0009 and 
        sll0427 and sll1418 and sll1194 and sll0258 and sll1398 and slr1739 and 
        sml0002 and sml0007 and slr1645
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[2]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll1867 and slr1181 and slr1311 and sll0849 and 
          slr0927 and slr0906 and sll0851 and ssr3451 and smr0006 and ssl2598 
          and sml0001 and smr0008 and sml0005 and smr0007 and sml0003 and 
          smr0009 and sll0427 and sll1418 and sll1194 and sll0258 and sll1398 
          and slr1739 and sml0002 and sml0007 and slr1645)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__PSII
      - sbo: SBO:0000655
  - !!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: slr2132
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[184]'
      - Confidence Level: '4'
      - EC Number: 2.3.1.8
      - GENE_ASSOCIATION: slr2132
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: PTAr
      - rhea: RHEA:19521
      - sbo: SBO:0000176
  - !!omap
    - id: PTHPS
    - name: _6-pyruvoyltetrahydropterin synthase
    - metabolites: !!omap
      - 6pthp_c: 1.0
      - ahdt_c: -1.0
      - pppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1612
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.3.12
      - GENE_ASSOCIATION: sll1612
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: PTHPS:2
      - sbo: SBO:0000176
  - !!omap
    - id: PTPATi
    - name: pantetheine-phosphate adenylyltransferase
    - metabolites: !!omap
      - 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: slr0847
    - subsystem: Pantothenate and CoA biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.7.3
      - GENE_ASSOCIATION: slr0847
      - SUBSYSTEM: Pantothenate and CoA biosynthesis
    - annotation: !!omap
      - biggr: PTPATi
      - rhea: RHEA:19801
      - 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: ''
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.4.2.1
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: PUNP1
      - rhea: RHEA:27642
      - sbo: SBO:0000176
  - !!omap
    - id: PUTA3
    - name: puta3
    - metabolites: !!omap
      - glu__L_c: 1.0
      - glusemald_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: sll1561
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 1.5.1.12
      - GENE_ASSOCIATION: sll1561
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: PUTA3
      - rhea: RHEA:30235
      - sbo: SBO:0000176
  - !!omap
    - id: PYAM5PO
    - name: pyridoxamine 5'-phosphate oxidase
    - metabolites: !!omap
      - h2o2_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
      - o2_c: -1.0
      - pyam5p_c: -1.0
      - pydx5p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1440
    - subsystem: Vitamin B6 metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.4.3.5
      - GENE_ASSOCIATION: sll1440
      - SUBSYSTEM: Vitamin B6 metabolism
    - annotation: !!omap
      - biggr: PYAM5PO
      - rhea: RHEA:15817
      - sbo: SBO:0000176
  - !!omap
    - id: PYDXNO
    - name: R_pyridoxine_oxidase
    - metabolites: !!omap
      - h2o2_c: 1.0
      - o2_c: -1.0
      - pydx_c: 1.0
      - pydxn_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1440
    - subsystem: Vitamin B6 metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.4.3.5
      - GENE_ASSOCIATION: sll1440
      - SUBSYSTEM: Vitamin B6 metabolism
    - annotation: !!omap
      - biggr: PYDXNO
      - rhea: RHEA:15033
      - sbo: SBO:0000176
  - !!omap
    - id: PYDXO
    - name: R_pyridoxal_oxidase
    - metabolites: !!omap
      - h2o2_c: 2.0
      - h2o_c: -2.0
      - nh4_c: -1.0
      - o2_c: -0.5
      - pydam_c: 1.0
      - pydx_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1440
    - subsystem: Vitamin B6 metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.4.3.5
      - GENE_ASSOCIATION: sll1440
      - SUBSYSTEM: Vitamin B6 metabolism
    - annotation: !!omap
      - biggr: PYDXO
      - sbo: SBO:0000176
  - !!omap
    - id: PYK
    - name: pyruvate kinase
    - metabolites: !!omap
      - adp_c: -1.0
      - 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: sll0587 or sll1275
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[60]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.40
      - GENE_ASSOCIATION: (sll0587 or sll1275)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PYK
      - rhea: RHEA:18157
      - sbo: SBO:0000176
  - !!omap
    - id: PYK2
    - name: Pyruvate Kinase (Anaerobic, UTP forming)
    - metabolites: !!omap
      - h_c: -1.0
      - pep_c: -1.0
      - pyr_c: 1.0
      - udp_c: -1.0
      - utp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0587 or sll1275
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[60]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.40
      - GENE_ASSOCIATION: (sll0587 or sll1275)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PYK2
      - rhea: RHEA:56948
      - sbo: SBO:0000176
  - !!omap
    - id: PYK3
    - name: Pyruvate Kinase (Anaerobic, GTP forming)
    - metabolites: !!omap
      - gdp_c: -1.0
      - gtp_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: sll0587 or sll1275
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[60]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.40
      - GENE_ASSOCIATION: (sll0587 or sll1275)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PYK3
      - rhea: RHEA:30295
      - sbo: SBO:0000176
  - !!omap
    - id: PYK4
    - name: Pyruvate Kinase (Anaerobic, CTP forming)
    - metabolites: !!omap
      - cdp_c: -1.0
      - ctp_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: sll0587 or sll1275
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[60]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.40
      - GENE_ASSOCIATION: (sll0587 or sll1275)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PYK4
      - rhea: RHEA:56952
      - sbo: SBO:0000176
  - !!omap
    - id: PYK5
    - name: pyruvate kinase(5)
    - metabolites: !!omap
      - h_c: -1.0
      - idp_c: -1.0
      - itp_c: 1.0
      - pep_c: -1.0
      - pyr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0587 or sll1275
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[60]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.40
      - GENE_ASSOCIATION: (sll0587 or sll1275)
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PYK5
      - rhea: RHEA:56956
      - 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: sll0622
    - subsystem: Nicotinate and nicotinamide metabolism
    - notes: !!omap
      - AUTHORS: '[117]'
      - Confidence Level: '3'
      - EC Number: 2.5.1.72
      - GENE_ASSOCIATION: sll0622
      - SUBSYSTEM: Nicotinate and nicotinamide metabolism
    - annotation: !!omap
      - biggr: QULNS_1:2
      - rhea: RHEA:25888
      - sbo: SBO:0000176
  - !!omap
    - id: R05217
    - name: Precorrin 3A + Oxygen <=> Precorrin 3B
    - metabolites: !!omap
      - h_c: -1.0
      - o2_c: -0.5
      - pre3a_c: -1.0
      - pre3b_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: R05217
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__R05219
    - name: Precorrin 5 <=> Precorrin 6X
    - metabolites: !!omap
      - __iJN678__pre5_c: -1.0
      - ac_c: 1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pre6a_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__R05219
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__R05224
    - name: Hydrogenobyrinate  <=> Hydrogenobyrinate a,c diamide
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -1.0
      - __iJN678__hgbam_c: 1.0
      - __iJN678__hgbyr_c: -1.0
      - adp_c: 2.0
      - atp_c: -2.0
      - fdxox_c: 1.0
      - gln__L_c: -2.0
      - glu__L_c: 2.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1501
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[172]'
      - Confidence Level: '3'
      - GENE_ASSOCIATION: sll1501
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: __iJN678__R05224
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__RBCh
    - name: Ribulose-bisphosphate carboxylase
    - metabolites: !!omap
      - 2pglyc_c: 1.0
      - 3pg_c: 1.0
      - __iJN678__rb15bp_c: -1.0
      - h_c: 2.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0009 and slr0012
    - subsystem: Carbon fixation
    - notes: !!omap
      - AUTHORS: '[173]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.39
      - GENE_ASSOCIATION: (slr0009) and (slr0012)
      - SUBSYSTEM: Carbon fixation
    - annotation: !!omap
      - biggr: __iJN678__RBCh
      - sbo: SBO:0000176
  - !!omap
    - id: RBFK
    - name: riboflavin kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr1882
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.26
      - GENE_ASSOCIATION: slr1882
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: RBFK:2
      - rhea: RHEA:14357
      - sbo: SBO:0000176
  - !!omap
    - id: RBFSa_1
    - name: riboflavin synthase
    - metabolites: !!omap
      - 4r5au_c: -1.0
      - db4p_c: -1.0
      - dmlz_c: 1.0
      - h2o_c: 2.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1282
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.-
      - GENE_ASSOCIATION: sll1282
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: RBFSa_1:2
      - rhea: RHEA:26152
      - sbo: SBO:0000176
  - !!omap
    - id: RBFSb
    - name: riboflavin synthase
    - metabolites: !!omap
      - 4r5au_c: 1.0
      - dmlz_c: -2.0
      - ribflv_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0300
    - subsystem: Riboflavin metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.9
      - GENE_ASSOCIATION: sll0300
      - SUBSYSTEM: Riboflavin metabolism
    - annotation: !!omap
      - biggr: RBFSb:2
      - rhea: RHEA:20772
      - sbo: SBO:0000176
  - !!omap
    - id: RBK
    - name: ribokinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: ''
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.1.15
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: RBK
      - rhea: RHEA:13697
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__RBPC
    - name: ribulose-bisphosphate carboxylase
    - metabolites: !!omap
      - 3pg_c: 2.0
      - __iJN678__rb15bp_c: -1.0
      - co2_c: -1.0
      - h2o_c: -1.0
      - h_c: 2.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0009 and slr0012
    - subsystem: Carbon fixation
    - notes: !!omap
      - AUTHORS: '[173]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.39
      - GENE_ASSOCIATION: (slr0009) and (slr0012)
      - SUBSYSTEM: Carbon fixation
    - annotation: !!omap
      - biggr: __iJN678__RBPC
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__RNDR1
    - name: ribonucleoside-diphosphate reductase (ADP)
    - metabolites: !!omap
      - adp_c: -1.0
      - dadp_c: 1.0
      - h2o_c: 1.0
      - trdox_c: 1.0
      - trdrd_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1164 and slr0591
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.17.4.1
      - GENE_ASSOCIATION: (slr1164 and slr0591)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: __iJN678__RNDR1
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__RNDR2
    - name: ribonucleoside-diphosphate reductase (GDP)
    - metabolites: !!omap
      - dgdp_c: 1.0
      - gdp_c: -1.0
      - h2o_c: 1.0
      - trdox_c: 1.0
      - trdrd_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1164 and slr0591
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.17.4.1
      - GENE_ASSOCIATION: (slr1164 and slr0591)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: __iJN678__RNDR2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__RNDR3
    - name: ribonucleoside-diphosphate reductase (CDP)
    - metabolites: !!omap
      - cdp_c: -1.0
      - dcdp_c: 1.0
      - h2o_c: 1.0
      - trdox_c: 1.0
      - trdrd_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1164 and slr0591
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.17.4.1
      - GENE_ASSOCIATION: (slr1164 and slr0591)
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: __iJN678__RNDR3
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__RNDR4
    - name: ribonucleoside-diphosphate reductase (UDP)
    - metabolites: !!omap
      - dudp_c: 1.0
      - h2o_c: 1.0
      - trdox_c: 1.0
      - trdrd_c: -1.0
      - udp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1164 and slr0591
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.17.4.1
      - GENE_ASSOCIATION: (slr1164 and slr0591)
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: __iJN678__RNDR4
      - 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: sll0807
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - AUTHORS: '[174]'
      - Confidence Level: '4'
      - EC Number: 5.1.3.1
      - GENE_ASSOCIATION: sll0807
      - SUBSYSTEM: Pentose phosphate pathway
    - 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: slr0194 or ssl2153
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 5.3.1.6
      - GENE_ASSOCIATION: (slr0194 or ssl2153)
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: RPI
      - sbo: SBO:0000176
  - !!omap
    - id: SADT
    - name: R_sulfate_adenylyltransferase
    - metabolites: !!omap
      - aps_c: 1.0
      - atp_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - so4_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1165
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - AUTHORS: '[175]'
      - Confidence Level: '3'
      - EC Number: 2.7.7.4
      - GENE_ASSOCIATION: slr1165
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: SADT
      - rhea: RHEA:18133
      - 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: slr0952 or slr2094
    - subsystem: Carbon fixation
    - notes: !!omap
      - AUTHORS: '[176]'
      - Confidence Level: '4'
      - EC Number: 3.1.3.37
      - GENE_ASSOCIATION: (slr0952) or (slr2094)
      - SUBSYSTEM: Carbon fixation
    - 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: ''
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 3.5.1.18
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: SDPDS
      - rhea: RHEA:22608
      - sbo: SBO:0000176
  - !!omap
    - id: SDPTA
    - name: succinyldiaminopimelate transaminase
    - metabolites: !!omap
      - akg_c: -1.0
      - glu__L_c: 1.0
      - sl26da_c: -1.0
      - sl2a6o_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0006 or sll0938
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.17
      - GENE_ASSOCIATION: (sll0006) or (sll0938)
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: SDPTA
      - rhea: RHEA:11960
      - sbo: SBO:0000176
  - !!omap
    - id: ARGDI
    - name: arginine deiminase
    - metabolites: !!omap
      - arg__L_c: -1.0
      - citr__L_c: 1.0
      - h2o_c: -1.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1336
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.3.6
      - GENE_ASSOCIATION: sll1336
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ARGDI
      - rhea: RHEA:19597
      - sbo: SBO:0000176
  - !!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: slr2072
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.3.1.19
      - GENE_ASSOCIATION: slr2072
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: SERD_L
      - rhea: RHEA:19169
      - sbo: SBO:0000176
  - !!omap
    - id: SERAT
    - name: serine O-acetyltransferase
    - metabolites: !!omap
      - accoa_c: -1.0
      - acser_c: 1.0
      - coa_c: 1.0
      - ser__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1348
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.30
      - GENE_ASSOCIATION: slr1348
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: SERAT
      - rhea: RHEA:24560
      - sbo: SBO:0000176
  - !!omap
    - id: SERTRS
    - name: Seryl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - ser__L_c: -1.0
      - sertrna_c: 1.0
      - trnaser_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1703
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.11
      - GENE_ASSOCIATION: slr1703
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: SERTRS:2
      - rhea: RHEA:12292
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1559
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[177]'
      - Confidence Level: '3'
      - EC Number: 1.1.1.25
      - GENE_ASSOCIATION: slr1559
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: SHK3Dr
      - rhea: RHEA:17737
      - sbo: SBO:0000176
  - !!omap
    - id: SHKK
    - name: shikimate kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - skm5p_c: 1.0
      - skm_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1669
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[177]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.71
      - GENE_ASSOCIATION: sll1669
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: SHKK
      - rhea: RHEA:13121
      - sbo: SBO:0000176
  - !!omap
    - id: ADMDC
    - name: adenosylmethionine decarboxylase
    - metabolites: !!omap
      - amet_c: -1.0
      - ametam_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[53]'
      - Confidence Level: '2'
      - EC Number: 4.1.1.50
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ADMDC
      - sbo: SBO:0000176
  - !!omap
    - id: SPMS
    - name: spermidine synthase
    - metabolites: !!omap
      - 5mta_c: 1.0
      - ametam_c: -1.0
      - h_c: 1.0
      - ptrc_c: -1.0
      - spmd_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[53]'
      - Confidence Level: '2'
      - EC Number: 2.5.1.16
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: SPMS
      - rhea: RHEA:12721
      - sbo: SBO:0000176
  - !!omap
    - id: SPT_syn
    - name: serine-glyoxilate aminotransferase
    - metabolites: !!omap
      - glx_c: -1.0
      - gly_c: 1.0
      - hpyr_c: 1.0
      - ser__L_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1559
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 2.6.1.45
      - GENE_ASSOCIATION: sll1559
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: SPT_syn
      - rhea: RHEA:19125
      - sbo: SBO:0000176
  - !!omap
    - id: AGTi
    - name: R_Alanine_glyoxylate_aminotransferase__irreversible_
    - metabolites: !!omap
      - ala__L_c: -1.0
      - glx_c: -1.0
      - gly_c: 1.0
      - pyr_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1559
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 2.6.1.45
      - GENE_ASSOCIATION: sll1559
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: AGTi
      - rhea: RHEA:24248
      - sbo: SBO:0000176
  - !!omap
    - id: SQD1
    - name: UDP-6-sulfo-6-deoxyglucose sulfohydrolase
    - metabolites: !!omap
      - h2o_c: 1.0
      - h_c: -1.0
      - so3_c: -1.0
      - udpg_c: -1.0
      - udpsq_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1020
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[171]'
      - Confidence Level: '4'
      - EC Number: 3.13.1.1
      - GENE_ASSOCIATION: slr1020
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: SQD1:2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_160
    - name: sulfoquinovosyltransferase  (n-C16_0)
    - metabolites: !!omap
      - 12dgr160_c: -1.0
      - __iJN678__sqdg160_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_160
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_161
    - name: sulfoquinovosyltransferase  (n-C16_1)
    - metabolites: !!omap
      - 12dgr161_c: -1.0
      - __iJN678__sqdg161_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_161
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_183_6_9_12
    - name: sulfoquinovosyltransferase  (n-C18_3)
    - metabolites: !!omap
      - __iJN678__12dgr183_6_9_12_c: -1.0
      - __iJN678__sqdg183_6_9_12_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_183_6_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_180
    - name: sulfoquinovosyltransferase  (n-C18_0)
    - metabolites: !!omap
      - 12dgr180_c: -1.0
      - __iJN678__sqdg180_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_180
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_181
    - name: sulfoquinovosyltransferase  (n-C18_1)
    - metabolites: !!omap
      - 12dgr181_c: -1.0
      - __iJN678__sqdg181_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_181
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_181_9
    - name: sulfoquinovosyltransferase  (n-C18_1)
    - metabolites: !!omap
      - __iJN678__12dgr181_9_c: -1.0
      - __iJN678__sqdg181_9_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_181_9
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_182_9_12
    - name: sulfoquinovosyltransferase  (n-C18_2)
    - metabolites: !!omap
      - __iJN678__12dgr182_9_12_c: -1.0
      - __iJN678__sqdg182_9_12_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_182_9_12
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_183_9_12_15
    - name: sulfoquinovosyltransferase  (n-C18_3)
    - metabolites: !!omap
      - __iJN678__12dgr183_9_12_15_c: -1.0
      - __iJN678__sqdg183_9_12_15_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_183_9_12_15
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQD2_184_6_9_12_15
    - name: sulfoquinovosyltransferase  (n-C18_4)
    - metabolites: !!omap
      - __iJN678__12dgr184_6_9_12_15_c: -1.0
      - __iJN678__sqdg184_6_9_12_15_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - udp_c: 1.0
      - udpsq_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0384
    - subsystem: Sulfolipid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[169],[170]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.-
      - GENE_ASSOCIATION: slr0384
      - SUBSYSTEM: Sulfolipid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQD2_184_6_9_12_15
      - 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: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0370
    - subsystem: C5-Branched dibasic acid metabolism
    - notes: !!omap
      - AUTHORS: '[57],[133]'
      - Confidence Level: '3'
      - EC Number: 1.2.1.16
      - GENE_ASSOCIATION: slr0370
      - SUBSYSTEM: C5-Branched dibasic acid metabolism
    - annotation: !!omap
      - biggr: SSALy
      - rhea: RHEA:13213
      - sbo: SBO:0000176
  - !!omap
    - id: SUCBZL
    - name: o-succinylbenzoate-CoA ligase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - coa_c: -1.0
      - ppi_c: 1.0
      - sbzcoa_c: 1.0
      - sucbz_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0492
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[150],[168]'
      - Confidence Level: '4'
      - EC Number: 6.2.1.26
      - GENE_ASSOCIATION: slr0492
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: SUCBZL
      - rhea: RHEA:17009
      - 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: sll0409
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[168]'
      - Confidence Level: '3'
      - EC Number: 4.2.1.113
      - GENE_ASSOCIATION: sll0409
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: SUCBZS
      - rhea: RHEA:10196
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SUCDu_syn
    - name: succinate dehydrogenase (tilacoild)
    - metabolites: !!omap
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 1.0
      - fum_c: 1.0
      - succ_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1233 and sll0823 and sll1625
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[15],[20]'
      - Confidence Level: '4'
      - EC Number: 1.3.99.1
      - GENE_ASSOCIATION: (slr1233 and sll0823 and sll1625)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: __iJN678__SUCDu_syn
      - sbo: SBO:0000655
  - !!omap
    - id: SUCDi
    - name: succinate dehydrogenase (irreversible)
    - metabolites: !!omap
      - fum_c: 1.0
      - q8_c: -1.0
      - q8h2_c: 1.0
      - succ_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1233 and sll0823 and sll1625
    - subsystem: Oxidative phosphorylation
    - notes: !!omap
      - AUTHORS: '[15],[20]'
      - Confidence Level: '4'
      - EC Number: 1.3.99.1
      - GENE_ASSOCIATION: (slr1233 and sll0823 and sll1625)
      - SUBSYSTEM: Oxidative phosphorylation
    - annotation: !!omap
      - biggr: SUCDi
      - rhea: RHEA:29187
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SUCDpp_syn
    - name: succinate dehydrogenase (periplasm)
    - metabolites: !!omap
      - __iJN678__pq_p: -1.0
      - __iJN678__pqh2_p: 1.0
      - fum_c: 1.0
      - succ_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1233 and sll0823 and sll1625
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[15],[20]'
      - Confidence Level: '4'
      - EC Number: 1.3.99.1
      - GENE_ASSOCIATION: (slr1233 and sll0823 and sll1625)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SUCDpp_syn
      - sbo: SBO:0000655
  - !!omap
    - id: SUCOAS
    - name: succinyl-CoA synthetase (ADP-forming)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - coa_c: -1.0
      - pi_c: 1.0
      - succ_c: -1.0
      - succoa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1023 and sll1557
    - subsystem: Citrate cycle (TCA cycle)
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.2.1.5
      - GENE_ASSOCIATION: (sll1023 and sll1557)
      - SUBSYSTEM: Citrate cycle (TCA cycle)
    - annotation: !!omap
      - biggr: SUCOAS
      - rhea: RHEA:17661
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SULR_syn
    - name: ferredoxin-sulfite reductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -6.0
      - fdxox_c: 6.0
      - h2o_c: 3.0
      - h2s_c: 1.0
      - h_c: -8.0
      - so3_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0963
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - AUTHORS: '[166]'
      - Confidence Level: '3'
      - EC Number: 1.8.7.1
      - GENE_ASSOCIATION: slr0963
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__SULR_syn
      - sbo: SBO:0000176
  - !!omap
    - id: T2DECAI
    - name: trans-2-decenoyl-ACP isomerase
    - metabolites: !!omap
      - cdec3eACP_c: 1.0
      - tdec2eACP_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Fatty acid biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Fatty acid biosynthesis
    - annotation: !!omap
      - biggr: T2DECAI:2
      - rhea: RHEA:23568
      - 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: slr1793
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - AUTHORS: '[167]'
      - Confidence Level: '4'
      - EC Number: 2.2.1.2
      - GENE_ASSOCIATION: slr1793
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: TALA
      - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0985 or slr1933
    - subsystem: Nucleotide sugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.1.3.13
      - GENE_ASSOCIATION: (slr0985) or (slr1933)
      - SUBSYSTEM: Nucleotide sugars metabolism
    - annotation: !!omap
      - biggr: TDPDRE
      - rhea: RHEA:16969
      - 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: sll1395
    - subsystem: Nucleotide sugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.133
      - GENE_ASSOCIATION: sll1395
      - SUBSYSTEM: Nucleotide sugars metabolism
    - 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: slr0809 or slr0836
    - subsystem: Nucleotide sugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.46
      - GENE_ASSOCIATION: (slr0809) or (slr0836)
      - SUBSYSTEM: Nucleotide sugars metabolism
    - 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: ''
    - subsystem: Lysine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.3.1.117
      - SUBSYSTEM: Lysine metabolism
    - annotation: !!omap
      - biggr: THDPS
      - rhea: RHEA:17325
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__THFGLUS
    - name: Tetrahydrofolate_L-glutamate gamma-ligase (ADP-forming)
    - metabolites: !!omap
      - __iJN678__thfglu_c: 1.0
      - adp_c: 1.0
      - atp_c: -1.0
      - glu__L_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - thf_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1612
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: sll1612
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__THFGLUS
      - 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: slr2072
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.3.1.19
      - GENE_ASSOCIATION: slr2072
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: THRD_L
      - rhea: RHEA:22108
      - sbo: SBO:0000176
  - !!omap
    - id: THRPDC
    - name: threonine-phosphate decarboxylase
    - metabolites: !!omap
      - applp_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
      - thrp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1713
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.1.81
      - GENE_ASSOCIATION: sll1713
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: THRPDC
      - rhea: RHEA:11492
      - sbo: SBO:0000176
  - !!omap
    - id: LTHRK
    - name: L threonine kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h_c: 1.0
      - thr__L_c: -1.0
      - thrp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: LTHRK
      - rhea: RHEA:33707
      - sbo: SBO:0000176
  - !!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: sll1172 or sll1688
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.3.1
      - GENE_ASSOCIATION: (sll1172) or (sll1688)
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: THRS_2
      - rhea: RHEA:10840
      - sbo: SBO:0000176
  - !!omap
    - id: THRTRS
    - name: Threonyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - thr__L_c: -1.0
      - thrtrna_c: 1.0
      - trnathr_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0078
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.3
      - GENE_ASSOCIATION: sll0078
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: THRTRS:2
      - rhea: RHEA:24624
      - sbo: SBO:0000176
  - !!omap
    - id: THZPSN
    - name: thiazole phosphate synthesis
    - metabolites: !!omap
      - 4hba_c: 1.0
      - 4mpetz_c: 1.0
      - ala__L_c: 1.0
      - amp_c: 1.0
      - atp_c: -1.0
      - co2_c: 1.0
      - cys__L_c: -1.0
      - dxyl5p_c: -1.0
      - h2o_c: 1.0
      - h_c: 1.0
      - ppi_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0633 or ssr0102
    - subsystem: Thiamine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: (slr0633 or ssr0102)
      - SUBSYSTEM: Thiamine metabolism
    - annotation: !!omap
      - biggr: THZPSN
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__THZSN
    - name: thiazole synthesis from xylulose
    - metabolites: !!omap
      - 4hba_c: 1.0
      - 4mhetz_c: 1.0
      - __iJN678__fdxr_2_2_c: 1.0
      - co2_c: 1.0
      - cys__L_c: -1.0
      - dxyl_c: -1.0
      - fdxox_c: -1.0
      - h2o_c: 1.0
      - h_c: 1.0
      - nh4_c: 1.0
      - pyr_c: 1.0
      - tyr__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0633 or ssr0102
    - subsystem: Thiamine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: (slr0633 or ssr0102)
      - SUBSYSTEM: Thiamine metabolism
    - annotation: !!omap
      - biggr: __iJN678__THZSN
      - sbo: SBO:0000176
  - !!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: sll1070
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.2.1.1
      - GENE_ASSOCIATION: sll1070
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: TKT1
      - 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: sll1070
    - subsystem: Pentose phosphate pathway
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 2.2.1.1
      - GENE_ASSOCIATION: sll1070
      - SUBSYSTEM: Pentose phosphate pathway
    - annotation: !!omap
      - biggr: TKT2
      - sbo: SBO:0000176
  - !!omap
    - id: TMDK1
    - name: thymidine kinase (ATP:thymidine)
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: slr0379
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.1.21
      - GENE_ASSOCIATION: slr0379
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: TMDK1
      - rhea: RHEA:19129
      - sbo: SBO:0000176
  - !!omap
    - id: TMK
    - name: thiamine kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: ''
    - subsystem: Thiamine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.1.89
      - SUBSYSTEM: Thiamine metabolism
    - annotation: !!omap
      - biggr: TMK
      - rhea: RHEA:12012
      - sbo: SBO:0000176
  - !!omap
    - id: TMPK
    - name: thiamine-phosphate kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - thmmp_c: -1.0
      - thmpp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1787
    - subsystem: Thiamine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.7.4.16
      - GENE_ASSOCIATION: slr1787
      - SUBSYSTEM: Thiamine metabolism
    - annotation: !!omap
      - biggr: TMPK
      - rhea: RHEA:15913
      - sbo: SBO:0000176
  - !!omap
    - id: TMPPP
    - name: thiamine-phosphate diphosphorylase
    - metabolites: !!omap
      - 2mahmp_c: -1.0
      - 4mpetz_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: sll0635
    - subsystem: Thiamine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.3
      - GENE_ASSOCIATION: sll0635
      - SUBSYSTEM: Thiamine metabolism
    - annotation: !!omap
      - biggr: TMPPP
      - rhea: RHEA:22328
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__TOCOPHOM1
    - name: tocopherol O-methyltransferase
    - metabolites: !!omap
      - __iJN678__atocophe_c: 1.0
      - __iJN678__gtocophe_c: -1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0089
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[163]'
      - Confidence Level: '4'
      - EC Number: 2.1.1.95
      - GENE_ASSOCIATION: slr0089
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__TOCOPHOM1
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__TOCOPHOM2
    - name: tocopherol O-methyltransferase(2)
    - metabolites: !!omap
      - __iJN678__btocophe_c: 1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - dtocophe_c: -1.0
      - h_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0089
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[163]'
      - Confidence Level: '4'
      - EC Number: 2.1.1.95
      - GENE_ASSOCIATION: slr0089
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__TOCOPHOM2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__TOCOPHS1
    - name: tocopherol cyclase (g)
    - metabolites: !!omap
      - 23dmphol_c: -1.0
      - __iJN678__gtocophe_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1737
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[162]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1737
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__TOCOPHS1
      - sbo: SBO:0000176
  - !!omap
    - id: TOCOPHS2
    - name: tocopherol cyclase (d)
    - metabolites: !!omap
      - 2m6phol_c: -1.0
      - dtocophe_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1737
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[162]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1737
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: TOCOPHS2
      - rhea: RHEA:37987
      - 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: slr0783
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[164]'
      - Confidence Level: '4'
      - EC Number: 5.3.1.1
      - GENE_ASSOCIATION: slr0783
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: TPI
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__TRDR
    - name: thioredoxin reductase (NADPH)
    - metabolites: !!omap
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - trdox_c: -1.0
      - trdrd_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0600
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - AUTHORS: '[165]'
      - Confidence Level: '4'
      - EC Number: 1.8.1.9
      - GENE_ASSOCIATION: slr0600
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: __iJN678__TRDR
      - 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: slr0966 and slr0543
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - AUTHORS: '[248]'
      - Confidence Level: '4'
      - EC Number: 4.2.1.20
      - GENE_ASSOCIATION: (slr0966 and slr0543)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: TRPS1
      - sbo: SBO:0000176
  - !!omap
    - id: TRPTRS
    - name: Tryptophanyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnatrp_c: -1.0
      - trp__L_c: -1.0
      - trptrna_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1884
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.2
      - GENE_ASSOCIATION: slr1884
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: TRPTRS:2
      - rhea: RHEA:24080
      - 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: slr0229
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 1.1.1.60
      - GENE_ASSOCIATION: slr0229
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - 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: sll0402 or sll0480 or slr0036 or sll1713 or sll1958
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.5
      - GENE_ASSOCIATION: (sll0402) or (sll0480) or (slr0036) or (sll1713) or 
          (sll1958)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: TYRTA
      - rhea: RHEA:15093
      - sbo: SBO:0000176
  - !!omap
    - id: TYRTRS_1
    - name: tyrosyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnatyr_c: -1.0
      - tyr__L_c: -1.0
      - tyrtrna_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1031 or ssr1720
    - subsystem: Phenylalanine tyrosine and tryptophan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.1
      - GENE_ASSOCIATION: (slr1031) or (ssr1720)
      - SUBSYSTEM: Phenylalanine tyrosine and tryptophan biosynthesis
    - annotation: !!omap
      - biggr: TYRTRS_1:2
      - rhea: RHEA:10220
      - sbo: SBO:0000176
  - !!omap
    - id: U23GAAT
    - name: UDP-3-O-(3-hydroxymyristoyl)glucosamine acyltransferase
    - metabolites: !!omap
      - 3hmrsACP_c: -1.0
      - ACP_c: 1.0
      - h_c: 1.0
      - u23ga_c: 1.0
      - u3hga_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0776
    - subsystem: Lipopolysaccharide biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.-
      - GENE_ASSOCIATION: slr0776
      - SUBSYSTEM: Lipopolysaccharide biosynthesis
    - annotation: !!omap
      - biggr: U23GAAT:2
      - rhea: RHEA:17817
      - sbo: SBO:0000176
  - !!omap
    - id: UAAGDS
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelate 
        synthetase
    - metabolites: !!omap
      - 26dap__M_c: -1.0
      - adp_c: 1.0
      - 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: slr0528
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.13
      - GENE_ASSOCIATION: slr0528
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: UAAGDS
      - rhea: RHEA:23676
      - sbo: SBO:0000176
  - !!omap
    - id: UAG2EMA
    - name: UDP-N-acetyl-D-glucosamine 2-epimerase (Hydrolysis)
    - metabolites: !!omap
      - acmana_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - uacgam_c: -1.0
      - udp_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0624
    - subsystem: Aminosugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.1.3.14
      - GENE_ASSOCIATION: slr0624
      - SUBSYSTEM: Aminosugars metabolism
    - annotation: !!omap
      - biggr: UAG2EMA
      - sbo: SBO:0000176
  - !!omap
    - id: UAGAAT
    - name: UDP-N-acetylglucosamine acyltransferase
    - metabolites: !!omap
      - 3hmrsACP_c: -1.0
      - ACP_c: 1.0
      - u3aga_c: 1.0
      - uacgam_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0379
    - subsystem: Lipopolysaccharide biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.129
      - GENE_ASSOCIATION: sll0379
      - SUBSYSTEM: Lipopolysaccharide biosynthesis
    - annotation: !!omap
      - biggr: UAGAAT:2
      - rhea: RHEA:13925
      - 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: slr0017
    - subsystem: Aminosugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.7
      - GENE_ASSOCIATION: slr0017
      - SUBSYSTEM: Aminosugars metabolism
    - annotation: !!omap
      - biggr: UAGCVT_1
      - rhea: RHEA:18681
      - sbo: SBO:0000176
  - !!omap
    - id: UAGDP
    - name: UDP-N-acetylglucosamine diphosphorylase
    - metabolites: !!omap
      - acgam1p_c: -1.0
      - h_c: -1.0
      - ppi_c: 1.0
      - uacgam_c: 1.0
      - utp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0899
    - subsystem: Aminosugars metabolism
    - notes: !!omap
      - AUTHORS: '[160]'
      - Confidence Level: '4'
      - EC Number: 2.7.7.23
      - GENE_ASSOCIATION: sll0899
      - SUBSYSTEM: Aminosugars metabolism
    - annotation: !!omap
      - biggr: UAGDP
      - rhea: RHEA:13509
      - sbo: SBO:0000176
  - !!omap
    - id: UAGPT3
    - name: 
        UDP-N-acetylglucosamine-N-acetylmuramyl-(pentapeptide)pyrophosphoryl-undecaprenol
        N-acetylglucosamine transferase
    - metabolites: !!omap
      - h_c: 1.0
      - uaagmda_c: 1.0
      - uacgam_c: -1.0
      - uagmda_c: -1.0
      - udp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1656
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - AUTHORS: '[161]'
      - Confidence Level: '3'
      - EC Number: 2.4.1.227
      - GENE_ASSOCIATION: slr1656
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: UAGPT3
      - rhea: RHEA:31227
      - sbo: SBO:0000176
  - !!omap
    - id: UAMAGS
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: sll2010
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.9
      - GENE_ASSOCIATION: sll2010
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: UAMAGS
      - sbo: SBO:0000176
  - !!omap
    - id: UAMAS
    - name: UDP-N-acetylmuramoyl-L-alanine synthetase
    - metabolites: !!omap
      - adp_c: 1.0
      - ala__L_c: -1.0
      - atp_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: slr1423
    - subsystem: Alanine, aspartate and glutamate metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.8
      - GENE_ASSOCIATION: slr1423
      - SUBSYSTEM: Alanine, aspartate and glutamate metabolism
    - annotation: !!omap
      - biggr: UAMAS
      - 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: slr1424
    - subsystem: Aminosugars metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.1.1.158
      - GENE_ASSOCIATION: slr1424
      - SUBSYSTEM: Aminosugars metabolism
    - annotation: !!omap
      - biggr: UAPGR
      - rhea: RHEA:12248
      - 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: sll0244 or slr1067 or slr1078
    - subsystem: Pyruvate metabolism
    - notes: !!omap
      - AUTHORS: '[159]'
      - Confidence Level: '3'
      - EC Number: 5.1.3.2
      - GENE_ASSOCIATION: (sll0244 or slr1067 or slr1078)
      - SUBSYSTEM: Pyruvate metabolism
    - annotation: !!omap
      - biggr: UDPG4E
      - rhea: RHEA:22168
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__UGLDDS2
    - name: UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine 
        synthetase (gamma-glutamate)
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -1.0
      - __iJN678__uGgl_c: -1.0
      - __iJN678__uGgla_c: 1.0
      - adp_c: 1.0
      - alaala_c: -1.0
      - atp_c: -1.0
      - fdxox_c: 1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1351
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.10
      - GENE_ASSOCIATION: slr1351
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__UGLDDS2
      - sbo: SBO:0000176
  - !!omap
    - id: UGLT
    - name: UDPglucose--hexose-1-phosphate uridylyltransferase
    - metabolites: !!omap
      - g1p_c: 1.0
      - gal1p_c: -1.0
      - udpg_c: -1.0
      - udpgal_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.7.7.12
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: UGLT
      - sbo: SBO:0000176
  - !!omap
    - id: UHGADA
    - name: UDP-3-O-acetylglucosamine deacetylase
    - metabolites: !!omap
      - ac_c: 1.0
      - h2o_c: -1.0
      - u3aga_c: -1.0
      - u3hga_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1508
    - subsystem: Lipopolysaccharide biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.5.1.-
      - GENE_ASSOCIATION: sll1508
      - SUBSYSTEM: Lipopolysaccharide biosynthesis
    - annotation: !!omap
      - biggr: UHGADA
      - rhea: RHEA:25209
      - sbo: SBO:0000176
  - !!omap
    - id: UMPK
    - name: UMP kinase
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - udp_c: 1.0
      - ump_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1249
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - AUTHORS: '[158]'
      - Confidence Level: '3'
      - EC Number: 2.7.4.14
      - GENE_ASSOCIATION: sll1249
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: UMPK
      - rhea: RHEA:24400
      - sbo: SBO:0000176
  - !!omap
    - id: UPP3MT
    - name: uroporphyrinogen methyltransferase
    - metabolites: !!omap
      - ahcys_c: 2.0
      - amet_c: -2.0
      - dscl_c: 1.0
      - h_c: 1.0
      - uppg3_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0378
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.107
      - GENE_ASSOCIATION: sll0378
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: UPP3MT
      - sbo: SBO:0000176
  - !!omap
    - id: UPP3S
    - name: uroporphyrinogen-III synthase
    - metabolites: !!omap
      - h2o_c: 1.0
      - hmbil_c: -1.0
      - uppg3_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0166
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - Confidence Level: '3'
      - EC Number: 4.2.1.75
      - GENE_ASSOCIATION: sll0166
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: UPP3S
      - rhea: RHEA:18965
      - sbo: SBO:0000176
  - !!omap
    - id: UPPDC1
    - name: uroporphyrinogen decarboxylase (uroporphyrinogen III)
    - metabolites: !!omap
      - co2_c: 4.0
      - cpppg3_c: 1.0
      - h_c: -4.0
      - uppg3_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0536
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[151]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.37
      - GENE_ASSOCIATION: slr0536
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: UPPDC1
      - rhea: RHEA:19865
      - sbo: SBO:0000176
  - !!omap
    - id: UPPDC2
    - name: uroporphyrinogen decarboxylase (uroporphyrinogen I)
    - metabolites: !!omap
      - co2_c: 4.0
      - cpppg1_c: 1.0
      - h_c: -4.0
      - uppg1_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0536
    - subsystem: Porphyrin and chlorophyll metabolism
    - notes: !!omap
      - AUTHORS: '[151]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.37
      - GENE_ASSOCIATION: slr0536
      - SUBSYSTEM: Porphyrin and chlorophyll metabolism
    - annotation: !!omap
      - biggr: UPPDC2
      - rhea: RHEA:31239
      - sbo: SBO:0000176
  - !!omap
    - id: UPPRT
    - name: uracil phosphoribosyltransferase
    - metabolites: !!omap
      - ppi_c: 1.0
      - prpp_c: -1.0
      - ump_c: 1.0
      - ura_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1035 or sll0368
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.4.2.9
      - GENE_ASSOCIATION: (sll1035) or (sll0368)
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: UPPRT
      - rhea: RHEA:13017
      - sbo: SBO:0000176
  - !!omap
    - id: UREA
    - name: urease
    - metabolites: !!omap
      - co2_c: 1.0
      - h2o_c: -1.0
      - h_c: -2.0
      - nh4_c: 2.0
      - urea_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1256 and sll0420 and sll1750 and sll1639 and 
        slr1219 and slr1899 and sll0643
    - subsystem: Purine metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '4'
      - EC Number: 3.5.1.5
      - GENE_ASSOCIATION: (slr1256 and sll0420 and sll1750 and sll1639 and 
          slr1219 and slr1899 and sll0643)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: UREA
      - sbo: SBO:0000176
  - !!omap
    - id: URIDK2r
    - name: uridylate kinase (dUMP)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - dudp_c: 1.0
      - dump_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0379
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: slr0379
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: URIDK2r
      - rhea: RHEA:30655
      - sbo: SBO:0000176
  - !!omap
    - id: USHD
    - name: UDP-sugar hydrolase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 2.0
      - lipidX_c: 1.0
      - u23ga_c: -1.0
      - ump_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Lipopolysaccharide biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Lipopolysaccharide biosynthesis
    - annotation: !!omap
      - biggr: USHD
      - rhea: RHEA:25213
      - 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: slr0032
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.6.1.42
      - GENE_ASSOCIATION: slr0032
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: VALTA
      - rhea: RHEA:24813
      - sbo: SBO:0000176
  - !!omap
    - id: VALTRS
    - name: Valyl-tRNA synthetase
    - metabolites: !!omap
      - amp_c: 1.0
      - atp_c: -1.0
      - ppi_c: 1.0
      - trnaval_c: -1.0
      - val__L_c: -1.0
      - valtrna_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0557
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.1.1.9
      - GENE_ASSOCIATION: slr0557
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: VALTRS:2
      - rhea: RHEA:10704
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__ZCAROTDH1
    - name: zeta-carotene desaturase
    - metabolites: !!omap
      - __iJN678__neuspn_c: 1.0
      - __iJN678__zcarote_c: -1.0
      - h2o_c: 2.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0940
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[152]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.30
      - GENE_ASSOCIATION: slr0940
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__ZCAROTDH1
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__ZCAROTDH2
    - name: zeta-carotene desaturase(2)
    - metabolites: !!omap
      - __iJN678__lycop_c: 1.0
      - __iJN678__neuspn_c: -1.0
      - h2o_c: 2.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0940
    - subsystem: Carotenoid Biosynthesis
    - notes: !!omap
      - AUTHORS: '[152]'
      - Confidence Level: '4'
      - EC Number: 1.14.99.30
      - GENE_ASSOCIATION: slr0940
      - SUBSYSTEM: Carotenoid Biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__ZCAROTDH2
      - sbo: SBO:0000176
  - !!omap
    - id: ASNS1
    - name: asparagine synthase (glutamine-hydrolysing)
    - metabolites: !!omap
      - amp_c: 1.0
      - asn__L_c: 1.0
      - asp__L_c: -1.0
      - atp_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: ''
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 6.3.5.4
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: ASNS1
      - rhea: RHEA:12228
      - 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: sll1635
    - subsystem: Pyrimidine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.148
      - GENE_ASSOCIATION: sll1635
      - SUBSYSTEM: Pyrimidine metabolism
    - annotation: !!omap
      - biggr: TMDS
      - rhea: RHEA:12104
      - 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: ''
    - subsystem: Others
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: G5SADs
      - rhea: RHEA:28234
      - 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: sll0895
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.3.3.7
      - GENE_ASSOCIATION: sll0895
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: BPNT
      - rhea: RHEA:10040
      - sbo: SBO:0000176
  - !!omap
    - id: DMATT
    - name: dimethylallyltranstransferase
    - metabolites: !!omap
      - dmpp_c: -1.0
      - grdp_c: 1.0
      - ipdp_c: -1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0739
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - AUTHORS: '[154]'
      - Confidence Level: '4'
      - EC Number: 2.1.1.148
      - GENE_ASSOCIATION: slr0739
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: DMATT
      - rhea: RHEA:22408
      - 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: ''
    - subsystem: Others
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 4.4.1.18
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: CYSTL
      - rhea: RHEA:13965
      - sbo: SBO:0000176
  - !!omap
    - id: ADCS
    - name: 4-amino-4-deoxychorismate synthase
    - metabolites: !!omap
      - 4adcho_c: 1.0
      - chor_c: -1.0
      - gln__L_c: -1.0
      - glu__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 2.6.1.85
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: ADCS
      - rhea: RHEA:11672
      - 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: slr0887
    - subsystem: Folate biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.1.3.38
      - GENE_ASSOCIATION: slr0887
      - SUBSYSTEM: Folate biosynthesis
    - annotation: !!omap
      - biggr: ADCL
      - rhea: RHEA:16201
      - sbo: SBO:0000176
  - !!omap
    - id: OMCDC
    - name: 2-Oxo-4-methyl-3-carboxypentanoate decarboxylation
    - metabolites: !!omap
      - 3c4mop_c: -1.0
      - 4mop_c: 1.0
      - co2_c: 1.0
      - h_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Others
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.2.1.6
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: OMCDC
      - rhea: RHEA:25078
      - sbo: SBO:0000176
  - !!omap
    - id: IPPMIb
    - name: 2-isopropylmalate hydratase
    - metabolites: !!omap
      - 2ippm_c: -1.0
      - 3c3hmp_c: 1.0
      - h2o_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1470 and sll1444
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 4.2.1.33
      - GENE_ASSOCIATION: sll1470 and sll1444
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: IPPMIb
      - rhea: RHEA:16293
      - 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: sll1981 and slr2088 and sll0065
    - subsystem: Valine leucine and isoleucine biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.2.1.6
      - GENE_ASSOCIATION: (sll1981 and slr2088 and sll0065)
      - SUBSYSTEM: Valine leucine and isoleucine biosynthesis
    - annotation: !!omap
      - biggr: ACHBS
      - rhea: RHEA:27654
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__GGDPR
    - name: geranylgeranyl diphosphate reductase
    - metabolites: !!omap
      - __iJN678__phdp_c: 1.0
      - ggdp_c: -1.0
      - h_c: -3.0
      - nadp_c: 3.0
      - nadph_c: -3.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1091
    - subsystem: Terpenoid backbone biosynthesis
    - notes: !!omap
      - AUTHORS: '[155],[156]'
      - Confidence Level: '4'
      - EC Number: 1.3.1.83
      - GENE_ASSOCIATION: sll1091
      - SUBSYSTEM: Terpenoid backbone biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__GGDPR
      - sbo: SBO:0000176
  - !!omap
    - id: UDCPDP
    - name: undecaprenyl-diphosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - udcpdp_c: -1.0
      - udcpp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0210
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.6.1.27
      - GENE_ASSOCIATION: sll0210
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: UDCPDP
      - rhea: RHEA:28094
      - sbo: SBO:0000176
  - !!omap
    - id: UGMDDS
    - name: 
        UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
        synthetase
    - metabolites: !!omap
      - adp_c: 1.0
      - alaala_c: -1.0
      - 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: slr1351
    - subsystem: Peptidoglycan biosynthesis
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 6.3.2.15
      - GENE_ASSOCIATION: slr1351
      - SUBSYSTEM: Peptidoglycan biosynthesis
    - annotation: !!omap
      - biggr: UGMDDS
      - rhea: RHEA:28374
      - sbo: SBO:0000176
  - !!omap
    - id: CYNTAH
    - name: Cyanate aminohydrolase
    - metabolites: !!omap
      - co2_c: 2.0
      - cynt_c: -1.0
      - h2co3_c: -1.0
      - h_c: -3.0
      - nh4_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0899
    - subsystem: Nitrogen metabolism
    - notes: !!omap
      - AUTHORS: '[157]'
      - Confidence Level: '4'
      - EC Number: 1.3.1.83
      - GENE_ASSOCIATION: slr0899
      - SUBSYSTEM: Nitrogen metabolism
    - annotation: !!omap
      - biggr: CYNTAH
      - rhea: RHEA:11120
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SHCHCS2
    - name: 2-succinyl-6-hydroxy-2,4-cyclohexadiene 1-carboxylate synthase
    - metabolites: !!omap
      - 2shchc_c: 1.0
      - __iJN678__ssaltpp_c: -1.0
      - ichor_c: -1.0
      - pyr_c: 1.0
      - thmpp_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0603
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[46],[47]'
      - Confidence Level: '4'
      - EC Number: 2.2.1.9
      - GENE_ASSOCIATION: sll0603
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SHCHCS2
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DHNAPHT
    - name: 1,4-dihydroxy-2-naphthoate phytyltransferase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: 2.0
      - __iJN678__phdp_c: -1.0
      - co2_c: 1.0
      - dhna_c: -1.0
      - dmtphllqne_c: 1.0
      - fdxox_c: -2.0
      - h_c: 1.0
      - ppi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1518
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[46],[47]'
      - Confidence Level: '4'
      - EC Number: 2.5.1.-
      - GENE_ASSOCIATION: slr1518
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__DHNAPHT
      - sbo: SBO:0000176
  - !!omap
    - id: DMTPHT
    - name: demethylphylloquinone methyltransferase
    - metabolites: !!omap
      - ahcys_c: 1.0
      - amet_c: -1.0
      - dmtphllqne_c: -1.0
      - h_c: 1.0
      - phllqne_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1653
    - subsystem: Ubiquinone and other pterpenoids biosynthesis
    - notes: !!omap
      - AUTHORS: '[46],[47]'
      - Confidence Level: '4'
      - EC Number: 2.1.1.-
      - GENE_ASSOCIATION: sll1653
      - SUBSYSTEM: Ubiquinone and other pterpenoids biosynthesis
    - annotation: !!omap
      - biggr: DMTPHT
      - sbo: SBO:0000176
  - !!omap
    - id: O2tpp
    - name: o2 transport via diffusion (periplasm)
    - metabolites: !!omap
      - o2_c: 1.0
      - o2_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: O2tpp
      - sbo: SBO:0000655
  - !!omap
    - id: O2tu
    - name: O2 transport (diffusion), lumen
    - metabolites: !!omap
      - o2_c: 1.0
      - o2_u: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: O2tu
      - sbo: SBO:0000655
  - !!omap
    - id: GLCt2pp
    - name: D-glucose transport in via proton symport (periplasm)
    - metabolites: !!omap
      - glc__D_c: 1.0
      - glc__D_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0771
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[78]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll0771
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLCt2pp
      - sbo: SBO:0000655
  - !!omap
    - id: GLCtex
    - name: glucose transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - glc__D_e: -1.0
      - glc__D_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[78]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLCtex
      - sbo: SBO:0000655
  - !!omap
    - id: FRUt3
    - name: D-fructose transport in via proton symport (periplasm)
    - metabolites: !!omap
      - fru_c: 1.0
      - fru_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0771
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[78]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll0771
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FRUt3
      - sbo: SBO:0000655
  - !!omap
    - id: FRUtex
    - name: D-fructose transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - fru_e: -1.0
      - fru_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[78]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FRUtex
      - sbo: SBO:0000655
  - !!omap
    - id: GLUt4pp
    - name: Na+/glutamate symport (periplasm)
    - metabolites: !!omap
      - glu__L_c: 1.0
      - glu__L_p: -1.0
      - na1_c: 1.0
      - na1_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1145
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1145
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLUt4pp
      - sbo: SBO:0000655
  - !!omap
    - id: GLUtex
    - name: L-glutamate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - glu__L_e: -1.0
      - glu__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLUtex
      - sbo: SBO:0000655
  - !!omap
    - id: GLUt2rpp
    - name: L-glutamate transport via proton symport, reversible (periplasm)
    - metabolites: !!omap
      - glu__L_c: 1.0
      - glu__L_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll1102 and sll1103and sll1104)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLUt2rpp
      - sbo: SBO:0000655
  - !!omap
    - id: BCT1_syn
    - name: Bicarbonate transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2co3_c: 1.0
      - h2co3_p: -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: slr0040 and slr0041 and slr0043 and slr0044
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[36],[38],[41],[42]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0040 and slr0041 and slr0043 and slr0044)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: BCT1_syn
      - sbo: SBO:0000655
  - !!omap
    - id: H2CO3_NAt_syn
    - name: Bicarbonate transport (Na/HCO3 cotransport periplasme)
    - metabolites: !!omap
      - h2co3_c: 1.0
      - h2co3_p: -1.0
      - na1_c: 1.0
      - na1_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1512 or sll0834
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[36],[38],[40],[42]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1512 or sll0834)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: H2CO3_NAt_syn
      - sbo: SBO:0000655
  - !!omap
    - id: HCO3tex
    - name: Bicarbonate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - h2co3_e: -1.0
      - h2co3_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[36],[38],[41],[42]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: HCO3tex
      - sbo: SBO:0000655
  - !!omap
    - id: CO2tex
    - name: CO2 transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - co2_e: -1.0
      - co2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[14],[36],[37],[38],[39]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CO2tex
      - sbo: SBO:0000655
  - !!omap
    - id: CO2tpp
    - name: CO2 transporter via diffusion (periplasm)
    - metabolites: !!omap
      - co2_c: -1.0
      - co2_p: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[14],[36],[37],[38],[39]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CO2tpp
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__NDH1_4pp
    - name: Active co2 transporter facilitator (periplasm)
    - metabolites: !!omap
      - __iJN678__pq_p: -1.0
      - __iJN678__pqh2_p: 1.0
      - co2_p: -1.0
      - h2co3_c: 1.0
      - h2o_c: -1.0
      - h_c: -3.0
      - h_p: 3.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0519 and sll0223 and slr1279 and sll0522 and 
        sll0521 and slr0261 and sll0520 and slr1281 and (slr1280 or sll8031) and
        slr1623 and sll1262 and sll1220 and sll1221 and sll1223 and sll0027 and 
        sll0026 and slr1302
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[14],[36],[37],[38],[39]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll0519 and sll0223 and slr1279 and sll0522 and 
          sll0521 and slr0261 and sll0520 and slr1281 and (slr1280 or sll8031) 
          and slr1623 and sll1262 and sll1220 and sll1221 and sll1223 and 
          sll0027 and sll0026 and slr1302
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: __iJN678__NDH1_4pp
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__NDH1_3u
    - name: Active co2 transporter facilitator (tilacoide)
    - metabolites: !!omap
      - __iJN678__pq_u: -1.0
      - __iJN678__pqh2_u: 1.0
      - co2_p: -1.0
      - h2co3_c: 1.0
      - h2o_c: -1.0
      - h_c: -3.0
      - h_u: 3.0
      - nadp_c: 1.0
      - nadph_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0519 and sll0223 and slr1279 and sll0522 and 
        sll0521 and slr0261 and sll0520 and slr1281 and (slr1280 or sll8031) and
        slr1623 and sll1262 and sll1220 and sll1221 and sll1223 and sll1733 and 
        sll1732 and sll1734 and sll1735
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[14],[36],[37],[38],[39]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll0519 and sll0223 and slr1279 and sll0522 and 
          sll0521 and slr0261 and sll0520 and slr1281 and (slr1280 or sll8031) 
          and slr1623 and sll1262 and sll1220 and sll1221 and sll1223 and 
          sll1733 and sll1732 and sll1734 and sll1735
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: __iJN678__NDH1_3u
      - sbo: SBO:0000655
  - !!omap
    - id: ALAabcpp
    - name: L-alanine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - ala__L_c: 1.0
      - ala__L_p: -1.0
      - 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: slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ALAabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: ALAtex
    - name: L-alanine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - ala__L_e: -1.0
      - ala__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ALAtex
      - sbo: SBO:0000655
  - !!omap
    - id: ARGabcpp
    - name: L-arginine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - arg__L_c: 1.0
      - arg__L_p: -1.0
      - 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: slr1735 and sll1270
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1735 and sll1270)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ARGabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: ARGtex
    - name: L-arginine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - arg__L_e: -1.0
      - arg__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ARGtex
      - sbo: SBO:0000655
  - !!omap
    - id: GLYabcpp
    - name: glycine transport via ABC system
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - gly_c: 1.0
      - gly_p: -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: slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLYabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: GLYtex
    - name: Glycine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - gly_e: -1.0
      - gly_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLYtex
      - sbo: SBO:0000655
  - !!omap
    - id: GLNabcpp
    - name: L-glutamine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - gln__L_c: 1.0
      - gln__L_p: -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: (slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881) or (slr1735 and sll1270)
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881) or (slr1735 and sll1270)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLNabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: GLNtex
    - name: L-glutamine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - gln__L_e: -1.0
      - gln__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLNtex
      - sbo: SBO:0000655
  - !!omap
    - id: HISabcpp
    - name: L-histidine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - his__L_c: 1.0
      - his__L_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881) or (slr1735 and sll1270)
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881) or (slr1735 and sll1270)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: HISabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: HIStex
    - name: L-histidine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - his__L_e: -1.0
      - his__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: HIStex
      - sbo: SBO:0000655
  - !!omap
    - id: LEUabcpp
    - name: L-leucine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - leu__L_c: 1.0
      - leu__L_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: LEUabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: LEUtex
    - name: L-leucine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - leu__L_e: -1.0
      - leu__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: LEUtex
      - sbo: SBO:0000655
  - !!omap
    - id: LYSabcpp
    - name: L-lysine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - lys__L_c: 1.0
      - lys__L_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1735 and sll1270
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1735 and sll1270)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: LYSabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: LYStex
    - name: L-lysine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - lys__L_e: -1.0
      - lys__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: LYStex
      - sbo: SBO:0000655
  - !!omap
    - id: PROabcpp
    - name: L-proline transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - pro__L_c: 1.0
      - pro__L_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PROabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: PROtex
    - name: L-proline transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - pro__L_e: -1.0
      - pro__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PROtex
      - sbo: SBO:0000655
  - !!omap
    - id: SERabcpp
    - name: L-serine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - ser__L_c: 1.0
      - ser__L_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0559 and sll0146 and slr0949 and slr0467 and 
        slr1881
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0559 and sll0146 and slr0949 and slr0467 and 
          slr1881)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SERabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: SERtex
    - name: L-serine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - ser__L_e: -1.0
      - ser__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[79]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SERtex
      - sbo: SBO:0000655
  - !!omap
    - id: NO3abcpp
    - name: Nitrate transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - no3_c: 1.0
      - no3_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1450 and sll1452 and sll1453
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[80],[81]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll1450 and sll1452 and sll1453)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NO3abcpp
      - sbo: SBO:0000655
  - !!omap
    - id: NO3tex
    - name: nitrate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - no3_e: -1.0
      - no3_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[80],[81]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NO3tex
      - sbo: SBO:0000655
  - !!omap
    - id: UREAabcpp
    - name: Urea transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - urea_c: 1.0
      - urea_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0447 and slr1200 and slr1201 and sll0764 and 
        sll0374
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[82],[83]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0447 and slr1200 and slr1201 and sll0764 and 
          sll0374)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: UREAabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: UREAtex
    - name: Urea transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - urea_e: -1.0
      - urea_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[82],[83]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: UREAtex
      - sbo: SBO:0000655
  - !!omap
    - id: NH4tpp_1
    - name: ammonia ireversible transport (periplasm)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - nh4_c: 1.0
      - nh4_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0108 or sll0537 or sll1017
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[84],[85]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll0108) or (sll0537) or (sll1017)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NH4tpp_1
      - sbo: SBO:0000655
  - !!omap
    - id: NH4tex
    - name: ammonia transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - nh4_e: -1.0
      - nh4_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[84],[85]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NH4tex
      - sbo: SBO:0000655
  - !!omap
    - id: Kt2pp
    - name: potassium transport in via proton symport (periplasm)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - k_c: 1.0
      - k_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0493 and slr1509 and slr1508
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[86],[87]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll0493 and slr1509 and slr1508)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: Kt2pp
      - sbo: SBO:0000655
  - !!omap
    - id: Ktex
    - name: potassium transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - k_e: -1.0
      - k_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[86],[87]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: Ktex
      - sbo: SBO:0000655
  - !!omap
    - id: SULabcpp
    - name: sulfate transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - so4_c: 1.0
      - so4_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1452 and slr1453 and slr1454 and slr1455
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[88]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1452 and slr1453 and slr1454 and slr1455)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SULabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: SO4tex
    - name: sulfate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - so4_e: -1.0
      - so4_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[88]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SO4tex
      - sbo: SBO:0000655
  - !!omap
    - id: PIuabcpp
    - name: phosphate transport via ABC system (uptake, periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 2.0
      - pi_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: (sll0679 or sll0680 or slr1247) and (sll0681 or 
        slr1248) and (sll0682 or slr1249) and (sll0683 or sll0684 or slr1250)
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[89],[90]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll0679 or sll0680 or slr1247) and (sll0681 or 
          slr1248) and (sll0682 or slr1249) and (sll0683 or sll0684 or slr1250)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PIuabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: PItex
    - name: phosphate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - pi_e: -1.0
      - pi_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[89],[90]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PItex
      - sbo: SBO:0000655
  - !!omap
    - id: MOBDabcpp
    - name: molybdate transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - mobd_c: 1.0
      - mobd_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0738 and sll0739
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[91]'
      - Confidence Level: '3'
      - GENE_ASSOCIATION: (sll0738 and sll0739)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MOBDabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: MOBDtex
    - name: molybdate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - mobd_e: -1.0
      - mobd_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[91]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MOBDtex
      - sbo: SBO:0000655
  - !!omap
    - id: FE3abcpp
    - name: iron (III) transport via ABC system (periplasm to cytoplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - fe3_c: 1.0
      - fe3_p: -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: (slr1295 and slr0327 and sll1878) or (slr0513 and 
        slr0327 and sll1878)
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[63]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1295 and slr0327 and sll1878) or (slr0513 and 
          slr0327 and sll1878)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FE3abcpp
      - sbo: SBO:0000655
  - !!omap
    - id: FE3tex
    - name: iron (III) transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - fe3_e: -1.0
      - fe3_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[63]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FE3tex
      - sbo: SBO:0000655
  - !!omap
    - id: FE2abcpp
    - name: iron (II) transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - fe2_c: 1.0
      - fe2_p: -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: Sll1392
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[63]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: Sll1392
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FE2abcpp
      - sbo: SBO:0000655
  - !!omap
    - id: FE2tex
    - name: iron (II) transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - fe2_e: -1.0
      - fe2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[63]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FE2tex
      - sbo: SBO:0000655
  - !!omap
    - id: NAt3pp
    - name: sodium transport out via proton antiport (cytoplasm to periplasm)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - na1_c: -1.0
      - na1_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1727 or sll0273 or slr1595 or sll0689 or slr0415 or
        sll0556
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[92],[93]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr1727) or (sll0273) or (slr1595) or (sll0689) or 
          (slr0415) or (sll0556)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NAt3pp
      - sbo: SBO:0000655
  - !!omap
    - id: NAtex
    - name: sodium transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - na1_e: -1.0
      - na1_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[92],[93]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NAtex
      - sbo: SBO:0000655
  - !!omap
    - id: MNt2pp
    - name: manganese (Mn+2) transport in via proton symport (periplasm)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - mn2_c: 1.0
      - mn2_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1599 and sll1600 and sll1598
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[94]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll1599) and (sll1600) and (sll1598)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MNt2pp
      - sbo: SBO:0000655
  - !!omap
    - id: MNtex
    - name: Manganese (Mn+2) transport via diffusion (extracellular to 
        periplasm)
    - metabolites: !!omap
      - mn2_e: -1.0
      - mn2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[94]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MNtex
      - sbo: SBO:0000655
  - !!omap
    - id: MG2tex
    - name: magnesium (Mg+2) transport via diffusion (extracellular to 
        periplasm)
    - metabolites: !!omap
      - mg2_e: -1.0
      - mg2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MG2tex
      - sbo: SBO:0000655
  - !!omap
    - id: MG2uabcpp
    - name: Magnesium (Mg+2) ABC transporter (ubtake, periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - mg2_c: 1.0
      - mg2_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0014 or slr1216
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - GENE_ASSOCIATION: (slr0014) or (slr1216)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MG2uabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: O2tex
    - name: oxygen transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - o2_e: -1.0
      - o2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: O2tex
      - sbo: SBO:0000655
  - !!omap
    - id: H2Otex
    - name: H2O transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - h2o_e: -1.0
      - h2o_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[95]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: H2Otex
      - sbo: SBO:0000655
  - !!omap
    - id: H2Otpp
    - name: H2O transport via diffusion (periplasm)
    - metabolites: !!omap
      - h2o_c: 1.0
      - h2o_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2057
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[95]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr2057
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: H2Otpp
      - sbo: SBO:0000655
  - !!omap
    - id: H2Otu_syn
    - name: H2O transport via diffusion (tilacoid)
    - metabolites: !!omap
      - h2o_c: 1.0
      - h2o_u: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2057
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[95]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr2057
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: H2Otu_syn
      - sbo: SBO:0000655
  - !!omap
    - id: PTRCabcpp
    - name: putrescine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - ptrc_c: 1.0
      - ptrc_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[96],[97]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PTRCabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: PTRCt2pp
    - name: putrescine transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - ptrc_c: 1.0
      - ptrc_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[96],[97]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PTRCt2pp
      - sbo: SBO:0000655
  - !!omap
    - id: PTRCtex
    - name: putrescine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - ptrc_e: -1.0
      - ptrc_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[96],[97]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PTRCtex
      - sbo: SBO:0000655
  - !!omap
    - id: SPMDabcpp
    - name: spermidine transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - spmd_c: 1.0
      - spmd_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[96],[97]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SPMDabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: SPMDt2pp
    - name: spermidine transport in via proton symport
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - spmd_c: 1.0
      - spmd_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[96],[97]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SPMDt2pp
      - sbo: SBO:0000655
  - !!omap
    - id: SPMDtex
    - name: spermidine transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - spmd_e: -1.0
      - spmd_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[96],[97]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SPMDtex
      - sbo: SBO:0000655
  - !!omap
    - id: CUabcpp
    - name: Copper transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cu2_c: 1.0
      - cu2_p: -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: slr1950
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[98]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1950
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CUabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: CU2tex
    - name: copper (Cu+2) transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - cu2_e: -1.0
      - cu2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[98]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CU2tex
      - sbo: SBO:0000655
  - !!omap
    - id: CU2abcu_syn
    - name: Copper (Cu+2) ABC transporter (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cu2_c: -1.0
      - cu2_u: 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: sll1920
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[98]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll1920
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CU2abcu_syn
      - sbo: SBO:0000655
  - !!omap
    - id: ZNabcpp
    - name: zinc (Zn+2) transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - zn2_c: 1.0
      - zn2_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2043 and slr2045 and slr2044
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[99]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr2043) and (slr2045) and (slr2044)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ZNabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: Zn2tex
    - name: zinc (Zn+2) transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - zn2_e: -1.0
      - zn2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[99]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: Zn2tex
      - sbo: SBO:0000655
  - !!omap
    - id: Cobalt2abcppI
    - name: Cobalt transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cobalt2_c: 1.0
      - cobalt2_p: -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: sll0383 and sll0384 and sll0385
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[100]'
      - Confidence Level: '3'
      - GENE_ASSOCIATION: (sll0383 and sll0384 and sll0385)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: Cobalt2abcppI
      - sbo: SBO:0000655
  - !!omap
    - id: COBALT2tex
    - name: cobalt (Co+2) transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - cobalt2_e: -1.0
      - cobalt2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[100]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: COBALT2tex
      - sbo: SBO:0000655
  - !!omap
    - id: NI2uabcpp
    - name: nickel transport via ABC system (uptake, periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - ni2_c: 1.0
      - ni2_p: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0383 and sll0384 and sll0385
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[100]'
      - Confidence Level: '3'
      - GENE_ASSOCIATION: (sll0383 and sll0384 and sll0385)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NI2uabcpp
      - sbo: SBO:0000655
  - !!omap
    - id: NI2tex
    - name: nickel transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - ni2_e: -1.0
      - ni2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[100]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: NI2tex
      - sbo: SBO:0000655
  - !!omap
    - id: ZN2abcpp
    - name: Zinc (Zn+2) ABC transporter, efflux (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - zn2_c: -1.0
      - zn2_p: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0798
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[102]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr0798
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ZN2abcpp
      - sbo: SBO:0000655
  - !!omap
    - id: COBALT2abcpp
    - name: Cobalt (Co+2) ABC transporter (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - cobalt2_c: -1.0
      - cobalt2_p: 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: slr0797
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[101]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr0797
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: COBALT2abcpp
      - sbo: SBO:0000655
  - !!omap
    - id: CA2abcpp
    - name: calcium transport via ABC system (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - ca2_c: 1.0
      - ca2_p: -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: sll1614
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[103],[104]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: sll1614
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CA2abcpp
      - sbo: SBO:0000655
  - !!omap
    - id: CA2tex
    - name: calcium (Ca+2) transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - ca2_e: -1.0
      - ca2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[103],[104],[105]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CA2tex
      - sbo: SBO:0000655
  - !!omap
    - id: CA2t3pp
    - name: calcium (Ca+2) transport out via proton antiport (periplasm)
    - metabolites: !!omap
      - ca2_c: -1.0
      - ca2_p: 1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1336
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[105]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: slr1336
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CA2t3pp
      - sbo: SBO:0000655
  - !!omap
    - id: ACt2rpp
    - name: acetate reversible transport via proton symport (periplasm)
    - metabolites: !!omap
      - ac_c: 1.0
      - ac_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[106]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ACt2rpp
      - sbo: SBO:0000655
  - !!omap
    - id: ACtex
    - name: Acetate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - ac_e: -1.0
      - ac_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[106]'
      - Confidence Level: '3'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: ACtex
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__PHOtex
    - name: Photon transport ext
    - metabolites: !!omap
      - __iJN678__photon_e: -1.0
      - __iJN678__photon_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: __iJN678__PHOtex
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__PHOtpp
    - name: Photon transport pp
    - metabolites: !!omap
      - __iJN678__photon_c: 1.0
      - __iJN678__photon_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: __iJN678__PHOtpp
      - sbo: SBO:0000655
  - !!omap
    - id: CYNTt2pp
    - name: Cyanate transport via proton symport (periplasm)
    - metabolites: !!omap
      - cynt_c: 1.0
      - cynt_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[106],[107]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CYNTt2pp
      - sbo: SBO:0000655
  - !!omap
    - id: CYNTtex
    - name: Cyanate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - cynt_e: -1.0
      - cynt_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[106],[107]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CYNTtex
      - sbo: SBO:0000655
  - !!omap
    - id: CITtex
    - name: citrate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - cit_e: -1.0
      - cit_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[66]'
      - Confidence Level: '4'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CITtex
      - sbo: SBO:0000655
  - !!omap
    - id: H2tpp
    - name: hydrogen transport diffusion (periplasm)
    - metabolites: !!omap
      - h2_c: 1.0
      - h2_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: H2tpp
      - sbo: SBO:0000655
  - !!omap
    - id: H2tex
    - name: hydrogen transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - h2_e: -1.0
      - h2_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: H2tex
      - sbo: SBO:0000655
  - !!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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_h2o_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_o2_e
    - name: Exchange of dioxygen.
    - metabolites: !!omap
      - o2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_o2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_glc__D_e
    - name: Exchange of D-glucopyranose.
    - metabolites: !!omap
      - glc__D_e: -1.0
    - lower_bound: -0.85
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_glc__D_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_fru_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_glu__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_h2co3_e
    - name: Exchange of hydrogencarbonate.
    - metabolites: !!omap
      - h2co3_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_h2co3_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_co2_e
    - name: Exchange of carbon dioxide.
    - metabolites: !!omap
      - co2_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_co2_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_ala__L_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_arg__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_gly_e
    - name: Exchange of glycine zwitterion.
    - metabolites: !!omap
      - gly_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_gly_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_gln__L_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_his__L_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - 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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_lys__L_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_pro__L_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: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_ser__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_no3_e
    - name: Exchange of nitrate.
    - metabolites: !!omap
      - no3_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_no3_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_urea_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_nh4_e
    - name: Exchange of ammonium.
    - metabolites: !!omap
      - nh4_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_nh4_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_k_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_so4_e
    - name: Exchange of sulfate.
    - metabolites: !!omap
      - so4_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_so4_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_pi_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mobd_e
    - name: Exchange of molybdate.
    - metabolites: !!omap
      - mobd_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_mobd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_fe3_e
    - name: Exchange of iron(3+).
    - metabolites: !!omap
      - fe3_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_fe3_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_fe2_e
    - name: Exchange of iron(2+).
    - metabolites: !!omap
      - fe2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_fe2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_na1_e
    - name: Exchange of sodium(1+).
    - metabolites: !!omap
      - na1_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_na1_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mn2_e
    - name: Exchange of manganese(2+).
    - metabolites: !!omap
      - mn2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_mn2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_mg2_e
    - name: Exchange of magnesium(2+).
    - metabolites: !!omap
      - mg2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_mg2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ptrc_e
    - name: Exchange of 1,4-butanediammonium.
    - metabolites: !!omap
      - ptrc_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_ptrc_e
      - sbo: SBO:0000627
  - !!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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_spmd_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cu2_e
    - name: Exchange of copper(2+).
    - metabolites: !!omap
      - cu2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_cu2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_zn2_e
    - name: Exchange of zinc(2+).
    - metabolites: !!omap
      - zn2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_zn2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cobalt2_e
    - name: Exchange of cobalt(2+).
    - metabolites: !!omap
      - cobalt2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_cobalt2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ni2_e
    - name: Exchange of nickel(2+).
    - metabolites: !!omap
      - ni2_e: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_ni2_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_ca2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_ac_e
    - name: Exchange of acetate.
    - metabolites: !!omap
      - ac_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_ac_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___iJN678__photon_e
    - name: Photon exchange
    - metabolites: !!omap
      - __iJN678__photon_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 0.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX___iJN678__photon_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cynt_e
    - name: Exchange of cyanate.
    - metabolites: !!omap
      - cynt_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_cynt_e
      - sbo: SBO:0000627
  - !!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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_h_e
      - sbo: SBO:0000627
  - !!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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_pyr_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_fum_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_succ_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_cit_e
    - name: Exchange of citrate(3-).
    - metabolites: !!omap
      - cit_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_cit_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[39]'
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_h2_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX_co_e
    - name: Carbon monoxide exchange
    - metabolites: !!omap
      - co_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_co_e
      - sbo: SBO:0000627
  - !!omap
    - id: EX___iJN678__precyanphy_c
    - name: precyanphy sink reaction
    - metabolites: !!omap
      - __iJN678__precyanphy_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular source/sink
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX___iJN678__precyanphy_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX___iJN678__phbg_c
    - name: phbg sink reaction
    - metabolites: !!omap
      - __iJN678__phbg_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular source/sink
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX___iJN678__phbg_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX_rdmbzi_c
    - name: Exchange of alpha-ribazole.
    - metabolites: !!omap
      - rdmbzi_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular source/sink
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX_rdmbzi_c
      - sbo: SBO:0000627
  - !!omap
    - id: BIOMASS_Ec_SynAuto
    - name: Biomass reaction
    - metabolites: !!omap
      - 10fthf_c: -0.000223
      - __iJN678__5mthf_c: -0.000223
      - __iJN678__atocophe_c: -0.00026324
      - __iJN678__bcarote_c: -0.0034222
      - __iJN678__btocophe_c: -1.4478e-05
      - __iJN678__cholphya_c: -0.021191
      - __iJN678__dgdg160_c: -0.020767
      - __iJN678__dgdg161_c: -0.0015338
      - __iJN678__dgdg180_c: -0.0003552
      - __iJN678__dgdg181_9_c: -0.00046418
      - __iJN678__dgdg181_c: -0.00046418
      - __iJN678__dgdg182_9_12_c: -0.0053017
      - __iJN678__dgdg183_6_9_12_c: -0.011532
      - __iJN678__dgdg183_9_12_15_c: -0.00015136
      - __iJN678__dgdg184_6_9_12_15_c: -0.00062563
      - __iJN678__glycogen_c: -0.21031
      - __iJN678__gtocophe_c: -1.4478e-05
      - __iJN678__hemeA_c: -0.000223
      - __iJN678__mgdg160_c: -0.030329
      - __iJN678__mgdg161_c: -0.0017653
      - __iJN678__mgdg180_c: -7.8137e-05
      - __iJN678__mgdg181_9_c: -0.00072349
      - __iJN678__mgdg181_c: -0.00072349
      - __iJN678__mgdg182_9_12_c: -0.0096572
      - __iJN678__mgdg183_6_9_12_c: -0.014397
      - __iJN678__mgdg183_9_12_15_c: -7.2349e-05
      - __iJN678__mgdg184_6_9_12_15_c: -0.00043409
      - __iJN678__peptido_syn_p: -0.025228
      - __iJN678__pg160_c: -0.0079965
      - __iJN678__pg180_c: -0.00027416
      - __iJN678__pg181_9_c: -0.00051025
      - __iJN678__pg182_9_12_c: -0.0051823
      - __iJN678__pg183_6_9_12_c: -1e-06
      - __iJN678__pg183_9_12_15_c: -0.0012947
      - __iJN678__pg184_6_9_12_15_c: -1e-06
      - __iJN678__sqdg160_c: -0.023887
      - __iJN678__sqdg161_c: -0.0027596
      - __iJN678__sqdg180_c: -0.00052434
      - __iJN678__sqdg181_9_c: -0.0030684
      - __iJN678__sqdg181_c: -0.0030684
      - __iJN678__sqdg182_9_12_c: -0.0081564
      - __iJN678__sqdg183_6_9_12_c: -0.00025246
      - __iJN678__sqdg183_9_12_15_c: -0.00034956
      - __iJN678__sqdg184_6_9_12_15_c: -1e-06
      - accoa_c: -0.000279
      - adocbl_c: -0.000223
      - adp_c: 53.35
      - ala__L_c: -0.39075
      - amet_c: -0.000223
      - arg__L_c: -0.23195
      - asn__L_c: -0.18658
      - asp__L_c: -0.23149
      - atp_c: -53.4862
      - ca2_c: -0.004512
      - chor_c: -0.000223
      - coa_c: -0.0001675
      - cobalt2_c: -0.0030293
      - ctp_c: -0.1241
      - cu2_c: -0.003008
      - cys__L_c: -0.045834
      - datp_c: -0.026311
      - dctp_c: -0.024022
      - dgtp_c: -0.024092
      - dtocophe_c: -0.00022376
      - dttp_c: -0.026402
      - echin_c: -0.0025182
      - fad_c: -0.0002233
      - fe2_c: -0.006816
      - fe3_c: -0.006816
      - gcarote_c: -0.0016142
      - gln__L_c: -0.25602
      - glu__L_c: -0.27871
      - gly_c: -0.33982
      - gthrd_c: -0.000223
      - gtp_c: -0.13259
      - h2o_c: -48.7499
      - h_c: 53.35
      - hemeO_c: -0.000223
      - his__L_c: -0.085649
      - ile__L_c: -0.28889
      - k_c: -0.1692
      - leu__L_c: -0.52501
      - lipidAds_c: -0.025228
      - lys__L_c: -0.1926
      - malcoa_c: -3.1267e-05
      - met__L_c: -0.090279
      - mg2_c: -0.0075733
      - mlthf_c: -0.0002233
      - mn2_c: -0.003029
      - mobd_c: -0.0030293
      - na1_c: -0.003787
      - nad_c: -0.0017867
      - nadh_c: -4.4667e-05
      - nadp_c: -0.00011167
      - nadph_c: -0.000335
      - nh4_c: -0.01136
      - pg161_c: -0.00013632
      - pg181_c: -0.00051025
      - phe__L_c: -0.18473
      - pheme_c: -0.00022333
      - phllqne_c: -0.0016444
      - pi_c: 53.3462
      - ppi_c: 0.63107
      - pro__L_c: -0.23611
      - ptrc_c: -0.03327
      - ribflv_c: -0.00022333
      - ser__L_c: -0.26713
      - so4_c: -0.003787
      - spmd_c: -0.0067443
      - succoa_c: -9.8267e-05
      - thf_c: -0.00022333
      - thr__L_c: -0.25278
      - trp__L_c: -0.071297
      - tyr__L_c: -0.13426
      - udcpdp_c: -5.353e-05
      - utp_c: -0.13735
      - val__L_c: -0.31019
      - zeax_c: -0.0029056
      - zn2_c: -0.003008
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Biomass and maintenance functions
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Biomass
    - annotation: !!omap
      - biggr: BIOMASS_Ec_SynAuto
      - sbo: SBO:0000629
  - !!omap
    - id: BIOMASS_Ec_SynMixo
    - name: Biomass reaction
    - metabolites: !!omap
      - 10fthf_c: -0.000223
      - __iJN678__5mthf_c: -0.000223
      - __iJN678__atocophe_c: -0.00026324
      - __iJN678__bcarote_c: -0.0034222
      - __iJN678__btocophe_c: -1.4478e-05
      - __iJN678__cholphya_c: -0.021191
      - __iJN678__dgdg160_c: -0.020767
      - __iJN678__dgdg161_c: -0.0015338
      - __iJN678__dgdg180_c: -0.0003552
      - __iJN678__dgdg181_9_c: -0.00046418
      - __iJN678__dgdg181_c: -0.00046418
      - __iJN678__dgdg182_9_12_c: -0.0053017
      - __iJN678__dgdg183_6_9_12_c: -0.011532
      - __iJN678__dgdg183_9_12_15_c: -0.00015136
      - __iJN678__dgdg184_6_9_12_15_c: -0.00062563
      - __iJN678__gtocophe_c: -1.4478e-05
      - __iJN678__hemeA_c: -0.000223
      - __iJN678__mgdg160_c: -0.030329
      - __iJN678__mgdg161_c: -0.0017653
      - __iJN678__mgdg180_c: -7.8137e-05
      - __iJN678__mgdg181_9_c: -0.00072349
      - __iJN678__mgdg181_c: -0.00072349
      - __iJN678__mgdg182_9_12_c: -0.0096572
      - __iJN678__mgdg183_6_9_12_c: -0.014397
      - __iJN678__mgdg183_9_12_15_c: -7.2349e-05
      - __iJN678__mgdg184_6_9_12_15_c: -0.00043409
      - __iJN678__peptido_syn_p: -0.025228
      - __iJN678__pg160_c: -0.0079965
      - __iJN678__pg180_c: -0.00027416
      - __iJN678__pg181_9_c: -0.00051025
      - __iJN678__pg182_9_12_c: -0.0051823
      - __iJN678__pg183_6_9_12_c: -1e-06
      - __iJN678__pg183_9_12_15_c: -0.0012947
      - __iJN678__pg184_6_9_12_15_c: -1e-06
      - __iJN678__sqdg160_c: -0.023887
      - __iJN678__sqdg161_c: -0.0027596
      - __iJN678__sqdg180_c: -0.00052434
      - __iJN678__sqdg181_9_c: -0.0030684
      - __iJN678__sqdg181_c: -0.0030684
      - __iJN678__sqdg182_9_12_c: -0.0081564
      - __iJN678__sqdg183_6_9_12_c: -0.00025246
      - __iJN678__sqdg183_9_12_15_c: -0.00034956
      - __iJN678__sqdg184_6_9_12_15_c: -1e-06
      - accoa_c: -0.000279
      - adocbl_c: -0.000223
      - adp_c: 38.39
      - ala__L_c: -0.39075
      - amet_c: -0.000223
      - arg__L_c: -0.23195
      - asn__L_c: -0.18658
      - asp__L_c: -0.23149
      - atp_c: -38.5262
      - ca2_c: -0.004512
      - chor_c: -0.000223
      - coa_c: -0.0001675
      - cobalt2_c: -0.0030293
      - ctp_c: -0.1241
      - cu2_c: -0.003008
      - cys__L_c: -0.045834
      - datp_c: -0.026311
      - dctp_c: -0.024022
      - dgtp_c: -0.024092
      - dtocophe_c: -0.00022376
      - dttp_c: -0.026402
      - echin_c: -0.0025182
      - fad_c: -0.0002233
      - fe2_c: -0.006816
      - fe3_c: -0.006816
      - gcarote_c: -0.0016142
      - gln__L_c: -0.25602
      - glu__L_c: -0.27871
      - gly_c: -0.33982
      - gthrd_c: -0.000223
      - gtp_c: -0.13259
      - h2o_c: -33.7899
      - h_c: 38.39
      - hemeO_c: -0.000223
      - his__L_c: -0.085649
      - ile__L_c: -0.28889
      - k_c: -0.1692
      - leu__L_c: -0.52501
      - lipidAds_c: -0.025228
      - lys__L_c: -0.1926
      - malcoa_c: -3.1267e-05
      - met__L_c: -0.090279
      - mg2_c: -0.0075733
      - mlthf_c: -0.0002233
      - mn2_c: -0.003029
      - mobd_c: -0.0030293
      - na1_c: -0.003787
      - nad_c: -0.0017867
      - nadh_c: -4.4667e-05
      - nadp_c: -0.00011167
      - nadph_c: -0.000335
      - nh4_c: -0.01136
      - pg161_c: -0.00013632
      - pg181_c: -0.00051025
      - phe__L_c: -0.18473
      - pheme_c: -0.00022333
      - phllqne_c: -0.0016444
      - pi_c: 38.3862
      - ppi_c: 0.63107
      - pro__L_c: -0.23611
      - ptrc_c: -0.03327
      - ribflv_c: -0.00022333
      - ser__L_c: -0.26713
      - so4_c: -0.003787
      - spmd_c: -0.0067443
      - succoa_c: -9.8267e-05
      - thf_c: -0.00022333
      - thr__L_c: -0.25278
      - trp__L_c: -0.071297
      - tyr__L_c: -0.13426
      - udcpdp_c: -5.353e-05
      - utp_c: -0.13735
      - val__L_c: -0.31019
      - zeax_c: -0.0029056
      - zn2_c: -0.003008
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Biomass and maintenance functions
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Biomass
    - annotation: !!omap
      - biggr: BIOMASS_Ec_SynMixo
      - sbo: SBO:0000629
  - !!omap
    - id: BIOMASS_Ec_SynHetero
    - name: Biomass reaction
    - metabolites: !!omap
      - 10fthf_c: -0.000223
      - __iJN678__5mthf_c: -0.000223
      - __iJN678__atocophe_c: -0.00026324
      - __iJN678__bcarote_c: -0.0034222
      - __iJN678__btocophe_c: -1.4478e-05
      - __iJN678__cholphya_c: -0.021191
      - __iJN678__dgdg160_c: -0.020767
      - __iJN678__dgdg161_c: -0.0015338
      - __iJN678__dgdg180_c: -0.0003552
      - __iJN678__dgdg181_9_c: -0.00046418
      - __iJN678__dgdg181_c: -0.00046418
      - __iJN678__dgdg182_9_12_c: -0.0053017
      - __iJN678__dgdg183_6_9_12_c: -0.011532
      - __iJN678__dgdg183_9_12_15_c: -0.00015136
      - __iJN678__dgdg184_6_9_12_15_c: -0.00062563
      - __iJN678__gtocophe_c: -1.4478e-05
      - __iJN678__hemeA_c: -0.000223
      - __iJN678__mgdg160_c: -0.030329
      - __iJN678__mgdg161_c: -0.0017653
      - __iJN678__mgdg180_c: -7.8137e-05
      - __iJN678__mgdg181_9_c: -0.00072349
      - __iJN678__mgdg181_c: -0.00072349
      - __iJN678__mgdg182_9_12_c: -0.0096572
      - __iJN678__mgdg183_6_9_12_c: -0.014397
      - __iJN678__mgdg183_9_12_15_c: -7.2349e-05
      - __iJN678__mgdg184_6_9_12_15_c: -0.00043409
      - __iJN678__peptido_syn_p: -0.025228
      - __iJN678__pg160_c: -0.0079965
      - __iJN678__pg180_c: -0.00027416
      - __iJN678__pg181_9_c: -0.00051025
      - __iJN678__pg182_9_12_c: -0.0051823
      - __iJN678__pg183_6_9_12_c: -1e-06
      - __iJN678__pg183_9_12_15_c: -0.0012947
      - __iJN678__pg184_6_9_12_15_c: -1e-06
      - __iJN678__sqdg160_c: -0.023887
      - __iJN678__sqdg161_c: -0.0027596
      - __iJN678__sqdg180_c: -0.00052434
      - __iJN678__sqdg181_9_c: -0.0030684
      - __iJN678__sqdg181_c: -0.0030684
      - __iJN678__sqdg182_9_12_c: -0.0081564
      - __iJN678__sqdg183_6_9_12_c: -0.00025246
      - __iJN678__sqdg183_9_12_15_c: -0.00034956
      - __iJN678__sqdg184_6_9_12_15_c: -1e-06
      - accoa_c: -0.000279
      - adocbl_c: -0.000223
      - adp_c: 39.21
      - ala__L_c: -0.39075
      - amet_c: -0.000223
      - arg__L_c: -0.23195
      - asn__L_c: -0.18658
      - asp__L_c: -0.23149
      - atp_c: -39.3462
      - ca2_c: -0.004512
      - chor_c: -0.000223
      - coa_c: -0.0001675
      - cobalt2_c: -0.0030293
      - ctp_c: -0.1241
      - cu2_c: -0.003008
      - cys__L_c: -0.045834
      - datp_c: -0.026311
      - dctp_c: -0.024022
      - dgtp_c: -0.024092
      - dtocophe_c: -0.00022376
      - dttp_c: -0.026402
      - echin_c: -0.0025182
      - fad_c: -0.0002233
      - fe2_c: -0.006816
      - fe3_c: -0.006816
      - gcarote_c: -0.0016142
      - gln__L_c: -0.25602
      - glu__L_c: -0.27871
      - gly_c: -0.33982
      - gthrd_c: -0.000223
      - gtp_c: -0.13259
      - h2o_c: -34.6099
      - h_c: 39.21
      - hemeO_c: -0.000223
      - his__L_c: -0.085649
      - ile__L_c: -0.28889
      - k_c: -0.1692
      - leu__L_c: -0.52501
      - lipidAds_c: -0.025228
      - lys__L_c: -0.1926
      - malcoa_c: -3.1267e-05
      - met__L_c: -0.090279
      - mg2_c: -0.0075733
      - mlthf_c: -0.0002233
      - mn2_c: -0.003029
      - mobd_c: -0.0030293
      - na1_c: -0.003787
      - nad_c: -0.0017867
      - nadh_c: -4.4667e-05
      - nadp_c: -0.00011167
      - nadph_c: -0.000335
      - nh4_c: -0.01136
      - pg161_c: -0.00013632
      - pg181_c: -0.00051025
      - phe__L_c: -0.18473
      - pheme_c: -0.00022333
      - phllqne_c: -0.0016444
      - pi_c: 39.2062
      - ppi_c: 0.63107
      - pro__L_c: -0.23611
      - ptrc_c: -0.03327
      - ribflv_c: -0.00022333
      - ser__L_c: -0.26713
      - so4_c: -0.003787
      - spmd_c: -0.0067443
      - succoa_c: -9.8267e-05
      - thf_c: -0.00022333
      - thr__L_c: -0.25278
      - trp__L_c: -0.071297
      - tyr__L_c: -0.13426
      - udcpdp_c: -5.353e-05
      - utp_c: -0.13735
      - val__L_c: -0.31019
      - zeax_c: -0.0029056
      - zn2_c: -0.003008
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - objective_coefficient: 1.0
    - subsystem: Biomass and maintenance functions
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Biomass
    - annotation: !!omap
      - biggr: BIOMASS_Ec_SynHetero
      - sbo: SBO:0000629
  - !!omap
    - id: EX___iJN678__PHB_c
    - name: PHB Demand reaction
    - metabolites: !!omap
      - __iJN678__PHB_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular demand
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX___iJN678__PHB_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX___iJN678__cyanphy_c
    - name: cyanphy Demand reaction
    - metabolites: !!omap
      - __iJN678__cyanphy_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular demand
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX___iJN678__cyanphy_c
      - sbo: SBO:0000627
  - !!omap
    - id: MALtpp
    - name: Malate transport via diffusion (periplasm to cytosol)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - mal__L_c: 1.0
      - mal__L_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MALtpp
      - sbo: SBO:0000655
  - !!omap
    - id: MALtex
    - name: Malate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - mal__L_e: -1.0
      - mal__L_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: MALtex
      - sbo: SBO:0000655
  - !!omap
    - id: AKGt2rpp
    - name: 2-oxoglutarate reversible transport via symport (periplasm)
    - metabolites: !!omap
      - akg_c: 1.0
      - akg_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: AKGt2rpp
      - sbo: SBO:0000655
  - !!omap
    - id: AKGtex
    - name: alpha-ketoglutarate transport via diffusion (extracellular to 
        periplasm)
    - metabolites: !!omap
      - akg_e: -1.0
      - akg_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: AKGtex
      - sbo: SBO:0000655
  - !!omap
    - id: SUCCtpp
    - name: succinate transport via diffusion (periplasm to cytosol)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - succ_c: 1.0
      - succ_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SUCCtpp
      - sbo: SBO:0000655
  - !!omap
    - id: SUCCtex
    - name: succinate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - succ_e: -1.0
      - succ_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SUCCtex
      - sbo: SBO:0000655
  - !!omap
    - id: CITt_kt
    - name: Citrate proton symport periplasm
    - metabolites: !!omap
      - cit_c: 1.0
      - cit_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[66], [67]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: CITt_kt
      - sbo: SBO:0000655
  - !!omap
    - id: PYRt2rpp
    - name: pyruvate reversible transport via proton symport (periplasm)
    - metabolites: !!omap
      - h_c: 1.0
      - h_p: -1.0
      - pyr_c: 1.0
      - pyr_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[67]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PYRt2rpp
      - sbo: SBO:0000655
  - !!omap
    - id: PYRtex
    - name: pyruvate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - pyr_e: -1.0
      - pyr_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[67]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: PYRtex
      - sbo: SBO:0000655
  - !!omap
    - id: FUMtpp
    - name: fumarate transport via diffusion (periplasm to cytosol)
    - metabolites: !!omap
      - fum_c: 1.0
      - fum_p: -1.0
      - h_c: 1.0
      - h_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FUMtpp
      - sbo: SBO:0000655
  - !!omap
    - id: FUMtex
    - name: Fumarate transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - fum_e: -1.0
      - fum_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: FUMtex
      - sbo: SBO:0000655
  - !!omap
    - id: Htex
    - name: proton transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - h_e: -1.0
      - h_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: Htex
      - sbo: SBO:0000655
  - !!omap
    - id: COt_1
    - name: co transport via diffusion (extracellular to periplasm)
    - metabolites: !!omap
      - co_e: -1.0
      - co_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: COt_1:2
      - sbo: SBO:0000655
  - !!omap
    - id: Cotpp
    - name: co transport via diffusion (periplasm to cytosol)
    - metabolites: !!omap
      - co_c: 1.0
      - co_p: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: Cotpp:2
      - sbo: SBO:0000655
  - !!omap
    - id: NTPP4
    - name: Nucleoside triphosphate pyrophosphorylase (ctp)
    - metabolites: !!omap
      - cmp_c: 1.0
      - ctp_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: sll1005
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.6.1.19
      - GENE_ASSOCIATION: sll1005
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NTPP4
      - rhea: RHEA:27762
      - sbo: SBO:0000176
  - !!omap
    - id: CYTDH
    - name: Cytidine hydrolase
    - metabolites: !!omap
      - csn_c: 1.0
      - cytd_c: -1.0
      - h2o_c: -1.0
      - rib__D_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '1'
      - EC Number: 3.2.2.8
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: CYTDH
      - rhea: RHEA:27958
      - 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: sll1108 or sll1459
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.5
      - GENE_ASSOCIATION: (sll1108) or (sll1459)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NTD4
      - rhea: RHEA:29367
      - sbo: SBO:0000176
  - !!omap
    - id: NTPP2_1
    - name: Nucleoside triphosphate pyrophosphorylase (gtp)
    - metabolites: !!omap
      - gmp_c: 1.0
      - gtp_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: sll1005
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.6.1.19
      - GENE_ASSOCIATION: sll1005
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NTPP2_1
      - rhea: RHEA:29391
      - sbo: SBO:0000176
  - !!omap
    - id: NTPP8
    - name: Nucleoside triphosphate pyrophosphorylase (utp)
    - metabolites: !!omap
      - h2o_c: -1.0
      - h_c: 1.0
      - ppi_c: 1.0
      - ump_c: 1.0
      - utp_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1005
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.6.1.19
      - GENE_ASSOCIATION: sll1005
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NTPP8
      - rhea: RHEA:29395
      - sbo: SBO:0000176
  - !!omap
    - id: GCALDD
    - name: Glycolaldehyde dehydrogenase
    - metabolites: !!omap
      - gcald_c: -1.0
      - glyclt_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: slr0091
    - subsystem: Others
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 1.2.1.47
      - GENE_ASSOCIATION: slr0091
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: GCALDD
      - rhea: RHEA:20001
      - sbo: SBO:0000176
  - !!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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_akg_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[61],[20],[69]'
      - Confidence Level: '2'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_mal__L_e
      - sbo: SBO:0000627
  - !!omap
    - id: GLXO3r
    - name: glyoxylate dehydrogenase
    - metabolites: !!omap
      - glx_c: -1.0
      - h2o2_c: 1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - o2_c: -1.0
      - oxa_c: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1556
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 1.2.3.5
      - GENE_ASSOCIATION: sll1556
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: GLXO3r
      - rhea: RHEA:14837
      - sbo: SBO:0000176
  - !!omap
    - id: OXADC
    - name: oxalate decarboxylase
    - metabolites: !!omap
      - co2_c: 1.0
      - for_c: 1.0
      - h_c: -1.0
      - oxa_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1358
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31]'
      - Confidence Level: '4'
      - EC Number: 4.1.1.2
      - GENE_ASSOCIATION: sll1358
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: OXADC
      - rhea: RHEA:16509
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__FDH6pp
    - name: Formate Dehydrogenase (ferrocytochrome c6) (periplasm)
    - metabolites: !!omap
      - __iJN678__ficytc6_p: -2.0
      - __iJN678__focytc6_p: 2.0
      - co2_c: 1.0
      - for_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1359
    - subsystem: Glyoxylate and dicarboxylate metabolism
    - notes: !!omap
      - AUTHORS: '[30],[31],[32]'
      - Confidence Level: '4'
      - EC Number: 1.2.2.1
      - GENE_ASSOCIATION: sll1359
      - SUBSYSTEM: Glyoxylate and dicarboxylate metabolism
    - annotation: !!omap
      - biggr: __iJN678__FDH6pp
      - sbo: SBO:0000655
  - !!omap
    - id: __iJN678__FTR
    - name: ferredoxin_thioredoxin reductase
    - metabolites: !!omap
      - __iJN678__fdxr_2_2_c: -2.0
      - fdxox_c: 2.0
      - h_c: -2.0
      - trdox_c: -1.0
      - trdrd_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0554
    - subsystem: Others
    - notes: !!omap
      - AUTHORS: '[34]'
      - Confidence Level: '2'
      - EC Number: 1.18.-.-
      - GENE_ASSOCIATION: sll0554
      - SUBSYSTEM: Others
    - annotation: !!omap
      - biggr: __iJN678__FTR
      - 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: sll1108 or sll1459
    - subsystem: Purine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 3.1.3.5
      - GENE_ASSOCIATION: (sll1108) or (sll1459)
      - SUBSYSTEM: Purine metabolism
    - annotation: !!omap
      - biggr: NTD7
      - rhea: RHEA:29375
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__DNAMT_syn
    - name: DNA (cytosine-5-)-methyltransferase
    - metabolites: !!omap
      - __iJN678__dna_c: -1.0
      - ahcys_c: 1.0
      - amet_c: -1.0
      - dna5mtc_c: 1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0214
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.1.1.37
      - GENE_ASSOCIATION: slr0214
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__DNAMT_syn
      - sbo: SBO:0000176
  - !!omap
    - id: EX___iJN678__dna_c
    - name: Sink for DNA
    - metabolites: !!omap
      - __iJN678__dna_c: -1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular source/sink
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX___iJN678__dna_c
      - sbo: SBO:0000627
  - !!omap
    - id: EX_dna5mtc_c
    - name: dna5mtc  Demand reaction
    - metabolites: !!omap
      - dna5mtc_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular demand
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX_dna5mtc_c
      - sbo: SBO:0000627
  - !!omap
    - id: __iJN678__HSERTA
    - name: homoserine O-trans-acetylase
    - metabolites: !!omap
      - __iJN678__achms_c: 1.0
      - accoa_c: -1.0
      - coa_c: 1.0
      - hom__L_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.3.1.31
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__HSERTA
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__METACH
    - name: O-Acetyl-L-homoserine acetate-lyase (adding methanethiol)
    - metabolites: !!omap
      - __iJN678__achms_c: -1.0
      - ac_c: 1.0
      - h2s_c: -1.0
      - h_c: 1.0
      - hcys__L_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.5.1.49
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: __iJN678__METACH
      - sbo: SBO:0000176
  - !!omap
    - id: EX_5mdru1p_c
    - name: Exchange of S-methyl-5-thio-D-ribulose 1-phosphate(2-).
    - metabolites: !!omap
      - 5mdru1p_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Intracellular demand
    - notes: !!omap
      - Confidence Level: '1'
      - SUBSYSTEM: Modeling
    - annotation: !!omap
      - biggr: EX_5mdru1p_c
      - sbo: SBO:0000627
  - !!omap
    - id: MTAP
    - name: 5'-methylthioadenosine phosphorylase
    - metabolites: !!omap
      - 5mdr1p_c: 1.0
      - 5mta_c: -1.0
      - ade_c: 1.0
      - pi_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0135
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 2.4.2.28
      - GENE_ASSOCIATION: sll0135
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: MTAP
      - rhea: RHEA:11852
      - sbo: SBO:0000176
  - !!omap
    - id: MTRI
    - name: _5-methylthioribose-1-phosphate isomerase
    - metabolites: !!omap
      - 5mdr1p_c: -1.0
      - 5mdru1p_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr1938
    - subsystem: Sulfur Cysteine and methionine metabolism
    - notes: !!omap
      - Confidence Level: '2'
      - EC Number: 5.3.1.23
      - GENE_ASSOCIATION: slr1938
      - SUBSYSTEM: Sulfur Cysteine and methionine metabolism
    - annotation: !!omap
      - biggr: MTRI
      - rhea: RHEA:19989
      - sbo: SBO:0000176
  - !!omap
    - id: ARGN
    - name: arginase
    - metabolites: !!omap
      - arg__L_c: -1.0
      - h2o_c: -1.0
      - orn__L_c: 1.0
      - urea_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sml0007
    - subsystem: Arginine and proline metabolism
    - notes: !!omap
      - AUTHORS: '[57]'
      - Confidence Level: '3'
      - EC Number: 3.5.3.1
      - GENE_ASSOCIATION: sml0007
      - SUBSYSTEM: Arginine and proline metabolism
    - annotation: !!omap
      - biggr: ARGN
      - rhea: RHEA:20569
      - sbo: SBO:0000176
  - !!omap
    - id: PFK_3
    - name: phosphofructokinase (s7p)
    - metabolites: !!omap
      - adp_c: 1.0
      - 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: sll1196
    - subsystem: Glycolysis/Gluconeogenesis
    - notes: !!omap
      - AUTHORS: '[22]'
      - Confidence Level: '3'
      - EC Number: 2.7.1.11
      - GENE_ASSOCIATION: sll1196
      - SUBSYSTEM: Glycolysis/Gluconeogenesis
    - annotation: !!omap
      - biggr: PFK_3
      - rhea: RHEA:31443
      - sbo: SBO:0000176
  - !!omap
    - id: SPS
    - name: sucrose phosphate synthase
    - metabolites: !!omap
      - f6p_c: -1.0
      - h_c: 1.0
      - suc6p_c: 1.0
      - udp_c: 1.0
      - udpg_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0045
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[108],[109],[110]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.14
      - GENE_ASSOCIATION: sll0045
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: SPS
      - rhea: RHEA:22172
      - sbo: SBO:0000176
  - !!omap
    - id: SPP
    - name: sucrose-phosphate phosphatase
    - metabolites: !!omap
      - h2o_c: -1.0
      - pi_c: 1.0
      - suc6p_c: -1.0
      - sucr_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0953
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[111],[113]'
      - Confidence Level: '4'
      - EC Number: 3.1.3.24
      - GENE_ASSOCIATION: slr0953
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: SPP
      - rhea: RHEA:19289
      - sbo: SBO:0000176
  - !!omap
    - id: GGPS
    - name: glucosylglycerol-phosphate synthase
    - metabolites: !!omap
      - adp_c: 1.0
      - adpglc_c: -1.0
      - glcglycp_c: 1.0
      - glyc3p_c: -1.0
      - h_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1566
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[112],[114]'
      - Confidence Level: '4'
      - EC Number: 2.4.1.213
      - GENE_ASSOCIATION: sll1566
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: GGPS
      - sbo: SBO:0000176
  - !!omap
    - id: GGPP
    - name: glucosylglycerol 3-phosphatase
    - metabolites: !!omap
      - glcglyc_c: 1.0
      - glcglycp_c: -1.0
      - h2o_c: -1.0
      - pi_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0746
    - subsystem: Starch and sucrose metabolism
    - notes: !!omap
      - AUTHORS: '[115]'
      - Confidence Level: '4'
      - EC Number: 3.1.3.69
      - GENE_ASSOCIATION: slr0746
      - SUBSYSTEM: Starch and sucrose metabolism
    - annotation: !!omap
      - biggr: GGPP
      - sbo: SBO:0000176
  - !!omap
    - id: GLCGLYCabcpp_syn
    - name: Glucosylglycerol ABC transporter (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - glcglyc_c: 1.0
      - glcglyc_p: -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: slr0747 and slr0529 and slr0530 and slr0531
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[123],[124]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0747 and slr0529 and slr0530 and slr0531)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLCGLYCabcpp_syn
      - sbo: SBO:0000655
  - !!omap
    - id: GLCGLYCtex
    - name: Glucosylglycerol transport via diffusion (extracellular to 
        periplasm)
    - metabolites: !!omap
      - glcglyc_e: -1.0
      - glcglyc_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[123],[124]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: GLCGLYCtex
      - sbo: SBO:0000655
  - !!omap
    - id: SUCRtex
    - name: sucrose transport transport via diffusion (extracellular to 
        periplasm)
    - metabolites: !!omap
      - sucr_e: -1.0
      - sucr_p: 1.0
    - lower_bound: -1000.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[123],[124]'
      - Confidence Level: '2'
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SUCRtex
      - sbo: SBO:0000655
  - !!omap
    - id: SUCRabcpp_syn
    - name: sucrose ABC transporter (periplasm)
    - metabolites: !!omap
      - adp_c: 1.0
      - atp_c: -1.0
      - h2o_c: -1.0
      - h_c: 1.0
      - pi_c: 1.0
      - sucr_c: 1.0
      - sucr_p: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr0747 and slr0529 and slr0530 and slr0531
    - subsystem: Transport
    - notes: !!omap
      - AUTHORS: '[123],[124]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (slr0747 and slr0529 and slr0530 and slr0531)
      - SUBSYSTEM: Transport
    - annotation: !!omap
      - biggr: SUCRabcpp_syn
      - sbo: SBO:0000655
  - !!omap
    - id: EX_glcglyc_e
    - name: glcglyc exchange
    - metabolites: !!omap
      - glcglyc_e: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[123],[124]'
      - Confidence Level: '4'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_glcglyc_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: ''
    - subsystem: Extracellular exchange
    - notes: !!omap
      - AUTHORS: '[123],[124]'
      - Confidence Level: '4'
      - SUBSYSTEM: Exchange reactions
    - annotation: !!omap
      - biggr: EX_sucr_e
      - sbo: SBO:0000627
  - !!omap
    - id: SQLS
    - name: Squalene synthase
    - metabolites: !!omap
      - frdp_c: -2.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - ppi_c: 2.0
      - sql_c: 1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll0513
    - subsystem: Steroid biosynthesis
    - notes: !!omap
      - AUTHORS: '[116]'
      - Confidence Level: '3'
      - EC Number: 2.5.1.21
      - GENE_ASSOCIATION: sll0513
      - SUBSYSTEM: Steroid biosynthesis
    - annotation: !!omap
      - biggr: SQLS
      - rhea: RHEA:32295
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQLC
    - name: squalene mutase (cyclizing)
    - metabolites: !!omap
      - __iJN678__dptne_c: 1.0
      - sql_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2089
    - subsystem: Steroid biosynthesis
    - notes: !!omap
      - AUTHORS: '[116]'
      - Confidence Level: '3'
      - EC Number: 5.4.99.17
      - GENE_ASSOCIATION: slr2089
      - SUBSYSTEM: Steroid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQLC
      - sbo: SBO:0000176
  - !!omap
    - id: __iJN678__SQLC2
    - name: squalene mutase (cyclizing)
    - metabolites: !!omap
      - __iJN678__dpterol_c: 1.0
      - h2o_c: -1.0
      - sql_c: -1.0
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: slr2089
    - subsystem: Steroid biosynthesis
    - notes: !!omap
      - AUTHORS: '[116]'
      - Confidence Level: '3'
      - EC Number: 5.4.99.17
      - GENE_ASSOCIATION: slr2089
      - SUBSYSTEM: Steroid biosynthesis
    - annotation: !!omap
      - biggr: __iJN678__SQLC2
      - sbo: SBO:0000176
  - !!omap
    - id: MEHLER
    - name: Mehler reaction
    - metabolites: !!omap
      - h2o_c: 1.0
      - h_c: -1.0
      - nadp_c: 1.0
      - nadph_c: -1.0
      - o2_c: -0.5
    - lower_bound: 0.0
    - upper_bound: 1000.0
    - gene_reaction_rule: sll1521 or sll0550
    - subsystem: Photosynthesis
    - notes: !!omap
      - AUTHORS: '[119],[120],[137]'
      - Confidence Level: '4'
      - GENE_ASSOCIATION: (sll1521) or (sll0550)
      - SUBSYSTEM: Photosynthesis
    - annotation: !!omap
      - biggr: MEHLER
      - sbo: SBO:0000176
- genes:
  - !!omap
    - id: sll0593
    - name: sll0593
  - !!omap
    - id: sll0990
    - name: sll0990
  - !!omap
    - id: slr0090
    - name: slr0090
  - !!omap
    - id: sll1605
    - name: sll1605
  - !!omap
    - id: slr0886
    - name: slr0886
  - !!omap
    - id: slr1332
    - name: slr1332
  - !!omap
    - id: sll1069
    - name: sll1069
  - !!omap
    - id: slr1994
    - name: slr1994
  - !!omap
    - id: slr0091
    - name: slr0091
  - !!omap
    - id: slr0216
    - name: slr0216
  - !!omap
    - id: sll0336
    - name: sll0336
  - !!omap
    - id: sll0728
    - name: sll0728
  - !!omap
    - id: slr0435
    - name: slr0435
  - !!omap
    - id: sll0053
    - name: sll0053
  - !!omap
    - id: slr1898
    - name: slr1898
  - !!omap
    - id: sll1883
    - name: sll1883
  - !!omap
    - id: sll1299
    - name: sll1299
  - !!omap
    - id: sll1981
    - name: sll1981
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    - id: slr0327
    - name: slr0327
  - !!omap
    - id: slr1295
    - name: slr1295
  - !!omap
    - id: sll1878
    - name: sll1878
  - !!omap
    - id: Sll1392
    - name: Sll1392
  - !!omap
    - id: slr1727
    - name: slr1727
  - !!omap
    - id: slr0415
    - name: slr0415
  - !!omap
    - id: sll0689
    - name: sll0689
  - !!omap
    - id: sll0556
    - name: sll0556
  - !!omap
    - id: sll0273
    - name: sll0273
  - !!omap
    - id: slr1595
    - name: slr1595
  - !!omap
    - id: sll1598
    - name: sll1598
  - !!omap
    - id: sll1599
    - name: sll1599
  - !!omap
    - id: sll1600
    - name: sll1600
  - !!omap
    - id: slr0014
    - name: slr0014
  - !!omap
    - id: slr1216
    - name: slr1216
  - !!omap
    - id: slr2057
    - name: slr2057
  - !!omap
    - id: slr1950
    - name: slr1950
  - !!omap
    - id: sll1920
    - name: sll1920
  - !!omap
    - id: slr2043
    - name: slr2043
  - !!omap
    - id: slr2045
    - name: slr2045
  - !!omap
    - id: slr2044
    - name: slr2044
  - !!omap
    - id: sll0383
    - name: sll0383
  - !!omap
    - id: sll0384
    - name: sll0384
  - !!omap
    - id: sll0385
    - name: sll0385
  - !!omap
    - id: slr0798
    - name: slr0798
  - !!omap
    - id: slr0797
    - name: slr0797
  - !!omap
    - id: sll1614
    - name: sll1614
  - !!omap
    - id: slr1336
    - name: slr1336
  - !!omap
    - id: sll1005
    - name: sll1005
  - !!omap
    - id: sll1459
    - name: sll1459
  - !!omap
    - id: sll1358
    - name: sll1358
  - !!omap
    - id: sll1359
    - name: sll1359
  - !!omap
    - id: sll0554
    - name: sll0554
  - !!omap
    - id: slr0214
    - name: slr0214
  - !!omap
    - id: sll0135
    - name: sll0135
  - !!omap
    - id: slr1938
    - name: slr1938
  - !!omap
    - id: sll0045
    - name: sll0045
  - !!omap
    - id: slr0953
    - name: slr0953
  - !!omap
    - id: sll1566
    - name: sll1566
  - !!omap
    - id: slr0746
    - name: slr0746
  - !!omap
    - id: slr0530
    - name: slr0530
  - !!omap
    - id: slr0747
    - name: slr0747
  - !!omap
    - id: slr0529
    - name: slr0529
  - !!omap
    - id: slr0531
    - name: slr0531
  - !!omap
    - id: sll0513
    - name: sll0513
  - !!omap
    - id: slr2089
    - name: slr2089
  - !!omap
    - id: sll1521
    - name: sll1521
  - !!omap
    - id: sll0550
    - name: sll0550
- id: iJN678
- compartments: !!omap
  - c: Cytosplasm
  - e: Extracellular
  - p: Periplasm
  - u: Thylakoid
- version: '1.2'
