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3oocoa_c:-4 in iECSP_1301
  • 3-oxooctanoyl-CoA(4-)
  • Charge: -4
  • Formula: C29H44N7O18P3S
  • Compartment: c - cytosol
  • Universal Metabolite: 3oocoa
CHEBI:62619
  • 3-oxooctanoyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: WPIVBCGRGVNDDT-CECATXLMSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 903.682[0], 904.0[1]
  • SMILES: CCCCCC(=O)CC(=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: 3-ketooctanoyl-CoA(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxooctanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}[0], 3-oxooctanoyl-CoA[0,1], 3-Oxooctanoyl-CoA[1]
Data Sources: [0] CHEBI:62619 via ChEBI, [1] cpd03121 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62619 via ChEBI, [1] cpd03121 via ModelSEED
Reactions involving 3oocoa_c in iECSP_1301
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model