CPD-17262

Metabolite CPD-17262

• smiles:
  • CCC=CCC=CCC=CCC=CCCCCC(=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-]
• common name:
  • 3-oxo-icosatetraenoyl-CoA
• inchi key:
  • InChIKey=VVLBCJHQULSXJN-QWOXCLFSSA-J
• molecular weight:
  • 1063.942
• Synonym(s):
  • (8Z,11Z,14Z,17Z)-3-oxo-icosa-8,11,14,17-tetraenoyl-CoA
  • 3-oxo-eicosatetraenoyl-CoA

Reaction(s) known to consume the compound

• RXN-16020

External links

• PUBCHEM:
  • 70698357
• CHEBI:
  • 71491

"CCC=CCC=CCC=CCC=CCCCCC(=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-" cannot be used as a page name in this wiki.