1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. tetpent3_c:-1
tetpent3_c:-1 in RECON1
  • (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate
  • Charge: -1
  • Formula: C24H37O2
  • Compartment: c - cytosol
  • Universal Metabolite: tetpent3
CHEBI:77201
  • (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate
  • Type: Small Molecule
  • InChiKey: NPTIBOCVSPURCS-JLNKQSITSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 357.5499[0], 357.555[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)[O-][0,1]
  • Names: (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate[0,1], C24:5(omega-3)(1-)[0], (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoate[0], all-cis-tetracosa-9,12,15,18,21-pentaenoate[0], (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoic acid[1], (9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentenoate[1], all-cis-9,12,15,18,21-tetracosapentaenoate[1], tetracosapentaenoate[1], tetracosapentaenoic acid[1]
Data Sources: [0] CHEBI:77201 via ChEBI, [1] cpd34096 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77201 via ChEBI, [1] cpd34096 via ModelSEED
Reactions involving tetpent3_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model