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accoa_c:-4 in iSbBS512_1146
  • acetyl-CoA(4-)
  • Charge: -4
  • Formula: C23H34N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: accoa
CHEBI:57288
  • acetyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: ZSLZBFCDCINBPY-ZSJPKINUSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 805.539[0], 806.0[1]
  • SMILES: 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: acetyl-CoA[0,1], 3'-phosphonatoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} diphosphate)[0], AcCoA(4-)[0], acetyl-CoA tetraanion[0], acetyl-coenzyme A(4-)[0], Acetyl-CoA[1], Acetyl coenzyme A[1], ac-CoA[1], ac-S-CoA[1], acetyl coenzyme-A[1], acetyl-S-CoA[1], acetylcoenzyme-A[1]
Data Sources: [0] CHEBI:57288 via ChEBI, [1] cpd00022 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57288 via ChEBI, [1] cpd00022 via ModelSEED
Reactions involving accoa_c in iSbBS512_1146
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model