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tetpent6_c:-1 in RECON1
  • (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate
  • Charge: -1
  • Formula: C24H37O2
  • Compartment: c - cytosol
  • Universal Metabolite: tetpent6
CHEBI:77228
  • (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate
  • Type: Small Molecule
  • InChiKey: VENRYLMOFDSSDJ-WMPRHZDHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 357.5499[0]
  • SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)[O-][0]
  • Names: (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate[0], C24:5(omega-6)(1-)[0], all-cis-tetracosa-6,9,12,15,18-pentaenoate[0], (6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoate[0]
Data Sources: [0] CHEBI:77228 via ChEBI
Linkouts
Data Sources: [0] CHEBI:77228 via ChEBI
Reactions involving tetpent6_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model