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clpnd_c:-1 in RECON1
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
  • Charge: -1
  • Formula: C22H33O2
  • Compartment: c - cytosol
  • Universal Metabolite: clpnd
CHEBI:77224
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
  • Type: Small Molecule
  • InChiKey: YUFFSWGQGVEMMI-JLNKQSITSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 329.4968[0], 329.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)[O-][0,1]
  • Names: (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate[0,1], C22:5(omega-3)(1-)[0], all-cis-docosa-7,10,13,16,19-pentaenoate[0], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate[0], clupanodonate[0], Docosapentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-Docosa-7,10,13,16,19-pentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-Docosapentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoic acid[1], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentenoate[1], all-cis-7,10,13,16,19-docosapentaenoate[1], clupanodonic acid[1], docosapentaenoate[1], docosapentaenoic acid[1], n-3 docosapentaenoate[1], n-3 docosapentaenoic acid[1]
Data Sources: [0] CHEBI:77224 via ChEBI, [1] cpd16301 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:77224 via ChEBI, [1] cpd16301 via ModelSEED
Reactions involving clpnd_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model