Pathwaytools

Metabolite CPD-19160

• common name:
  • 3-oxo-(11Z)-octadecenoyl-CoA
• inchi key:
  • InChIKey=OUROWZUTGFHRJE-SAIINBSPSA-J
• smiles:
  • CCCCCCC=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:
  • 1041.936
• Synonym(s):
  • 3-oxo-18:1-Δ11-CoA
  • 3-oxo-11-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17787

Reaction(s) known to produce the compound

• RXN-17786

External links

• PUBCHEM:
  • 72551571
• CHEBI:
  • 76555

Property "Smiles" (as page type) with input value "CCCCCCC=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.