1. Home
  2. Models
  3. RECON1
  4. Metabolites
  5. clpndcoa_c:-4
clpndcoa_c:-4 in RECON1
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA(4-)
  • Charge: -4
  • Formula: C43H64N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: clpndcoa
CHEBI:73870
  • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: NDRVWKXEWNMEEO-HVGANWHPSA-J
  • View on ChEBI
Properties
  • Names: clupanodonyl-CoA(4-)[0], (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-coenzyme A(4-)[0], docosapentaenoyl-CoA(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}[0], (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA[0,1], clupanodonyl CoA(4-)[0], (7Z,10Z,13Z,16Z,19Z)-Docosapentaenoyl-CoA[1], (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl-CoA[1]
  • Molecular Mass||g/mol: 1075.991[0], 1076.0[1]
  • SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-][0,1]
Data Sources: [0] CHEBI:73870 via ChEBI, [1] cpd14887 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:73870 via ChEBI, [1] cpd14887 via ModelSEED
Reactions involving clpndcoa_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model