CPD-14422

Metabolite CPD-14422

• smiles:
  • CCC=CCC=CCC=CCCCCCCCC(=O)CC(=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:
  • 1065.958
• inchi key:
  • InChIKey=DFYFQQXXTCLFNG-UBQHHBPXSA-J
• common name:
  • 3-oxo-icosatrienoyl-CoA
• Synonym(s):
  • (9Z,12Z,15Z)-octadecatrienoyl-CoA
  • 3-oxo-eicosatrienoyl-CoA

Reaction(s) known to consume the compound

• RXN-12994

External links

• CHEBI:
  • 74054
• PUBCHEM:
  • 71581047

Property "Smiles" (as page type) with input value "CCC=CCC=CCC=CCCCCCCCC(=O)CC(=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.