1. Home
  2. Models
  3. 562_67853_json
  4. Metabolites
  5. prpncoa_c:-4
prpncoa_c:-4 in 562_67853_json
  • acryloyl-CoA(4-)
  • Charge: -4
  • Formula: C24H34N7O17P3S
  • Compartment: c - cytosol
  • Universal Metabolite: prpncoa
CHEBI:57367
  • acryloyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: POODSGUMUCVRTR-IEXPHMLFSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 817.55[0], 818.0[1]
  • SMILES: C=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: acryloyl-CoA[0,1], 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(prop-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl} diphosphate)[0], Acrylyl-CoA[1], Acryloyl-CoA[1], Propenoyl-CoA[1], acrylyl-CoA[1], acrylyl-coenzyme A[1], propenoyl-CoA[1]
Data Sources: [0] CHEBI:57367 via ChEBI, [1] cpd00663 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57367 via ChEBI, [1] cpd00663 via ModelSEED
Reactions involving prpncoa_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model