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forcoa_c:-4 in 562_74553_json
  • formyl-CoA(4-)
  • Charge: -4
  • Formula: C22H32N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: forcoa
CHEBI:57376
  • formyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: SXMOKYXNAPLNCW-GORZOVPNSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 791.512[0], 792.0[1]
  • SMILES: [H]C(=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], CC(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-])[C@@H](O)C(=O)NCCC(=O)NCCSC=O[1]
  • Names: formyl-CoA[0,1], 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(formylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)[0], Formyl-CoA[1]
Data Sources: [0] CHEBI:57376 via ChEBI, [1] cpd00592 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57376 via ChEBI, [1] cpd00592 via ModelSEED
Reactions involving forcoa_c in 562_74553_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model