PROPIONYL-COA

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Metabolite PROPIONYL-COA

  • smiles:
    • CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
  • molecular weight:
    • 819.566
  • inchi key:
    • InChIKey=QAQREVBBADEHPA-IEXPHMLFSA-J
  • common name:
    • propanoyl-CoA
  • Synonym(s):
    • n-propionyl-CoA
    • propionyl-CoA
    • propionyl-coenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57392
  • BIGG : ppcoa
  • CAS : 317-66-8
  • HMDB : HMDB01275
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.