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crvnc_c:-1 in RECON1
  • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
  • Charge: -1
  • Formula: C22H31O2
  • Compartment: c - cytosol
  • Universal Metabolite: crvnc
CHEBI:77016
  • (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate
  • Type: Small Molecule
  • InChiKey: MBMBGCFOFBJSGT-KUBAVDMBSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 327.4809[0], 327.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-][0,1]
  • Names: (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate[0,1], (4Z,7Z,10Z,13Z,16Z,19Z)-DHA(1-)[0], C22:6(omega-3) (1-)[0], (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate[0,1], Docosahexaenoic acid[1], (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid[1], 4,7,10,13,16,19-Docosahexaenoic acid[1], DHA[1], all-cis-docosa-4,7,10,13,16,19-hexaenoate[1], docosahexaenoate[1], docosahexaenoic acid[1]
Data Sources: [0] CHEBI:77016 via ChEBI, [1] cpd03852 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77016 via ChEBI, [1] cpd03852 via ModelSEED
Reactions involving crvnc_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model