CPD-19157

Metabolite CPD-19157

• smiles:
  • CCCCCCC=CCCCC(=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:
  • 985.829
• inchi key:
  • InChIKey=BEPLLRGJVXAEJI-TWAFKMGKSA-J
• common name:
  • 3-oxo-(7Z)-tetradecenoyl-CoA
• Synonym(s):
  • 3-oxo-14:1-Δ7-CoA
  • 3-oxo-7-cis-tetradecenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17795

Reaction(s) known to produce the compound

• RXN-17794

External links

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