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octcoa_c:-4 in iJO1366
  • octanoyl-CoA(4-)
  • Charge: -4
  • Formula: C29H46N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: octcoa
CHEBI:57386
  • octanoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: KQMZYOXOBSXMII-CECATXLMSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 889.699[0], 890.0[1]
  • SMILES: CCCCCCCC(=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]
  • Names: octanoyl-CoA[0,1], 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)[0], capryloyl-CoA tetraanion[0], capryloyl-coenzyme A(4-)[0], octanoyl-CoA tetraanion[0], capryloyl-CoA(4-)[0], octanoyl-coenzyme A(4-)[0], Octanoyl-CoA[1], Octanoyl-CoA (n-C8:0CoA)[1], capryloyl-CoA[1]
Data Sources: [0] CHEBI:57386 via ChEBI, [1] cpd01335 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57386 via ChEBI, [1] cpd01335 via ModelSEED
Reactions involving octcoa_c in iJO1366
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model