PWY66-367

Metabolite CPD-17332

• smiles:
  • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)CC(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-])=O
• inchi key:
  • InChIKey=UQPANOGFYCZRAV-AFQBPCMKSA-J
• common name:
  • 3-oxo-tetracosapentaenoyl-CoA
• molecular weight:
  • 1118.034
• Synonym(s):
  • 3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA
  • 3-oxo-all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA
  • 3-oxo-(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-16129

Reaction(s) known to produce the compound

• RXN-16082

External links

• PUBCHEM:
  • 71581129
• CHEBI:
  • 73871

"CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)CC(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-])=O" cannot be used as a page name in this wiki.