CPD-14425

Metabolite CPD-14425

• smiles:
  • CCC=CCC=CCC=CCC=CCC=CCCCC=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:
  • (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
• inchi key:
  • InChIKey=HGVXUTAEZALTIG-HKHRKLHHSA-J
• molecular weight:
  • 1073.981
• Synonym(s):
  • docosapentaenoyl-2-enoyl-CoA
  • (2E,7Z,10Z,13Z,16Z,19Z)-docosa-2,7,10,13,16,19-hexaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-13445

Reaction(s) known to produce the compound

• RXN-13444

External links

• PUBCHEM:
  • 72551532
• CHEBI:
  • 76461

"CCC=CCC=CCC=CCC=CCC=CCCCC=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.