CPD-14423

Metabolite CPD-14423

• smiles:
  • CCC=CCC=CCC=CCC=CCC=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-]
• common name:
  • 3-oxo-docosapentaenoyl-CoA
• molecular weight:
  • 1089.98
• inchi key:
  • InChIKey=SLYKKQSPRFJDAF-HVGANWHPSA-J
• Synonym(s):
  • (5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-13443

External links

• PUBCHEM:
  • 71581097
• CHEBI:
  • 73863

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