Universal:prpncoa

acryloyl-CoA(4-)

Default Component
prpncoa:-4
  • acryloyl-CoA(4-)
  • Charge: -4
  • Formula: C24H34N7O17P3S
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]
Linkouts
Alternative Component
prpncoa:0
  • acryloyl-CoA
  • Charge: 0
  • Formula: C24H38N7O17P3S
CHEBI:15513
  • acryloyl-CoA
  • Type: Small Molecule
  • InChiKey: POODSGUMUCVRTR-IEXPHMLFSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 821.58278[0]
  • 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]
  • Names: Propenoyl-CoA[0], Acryloyl-CoA[0], Acrylyl-CoA[0], 3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(prop-2-enoylsulfanyl)ethyl]amino}propyl)amino]butyl} dihydrogen diphosphate)[0], Acryloyl-coenzyme A[0], Acrylyl-coa[0], Acryloyl-coa[0], Coenzyme A, S-2-propenoate[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism