CPD-17385

Metabolite CPD-17385

• smiles:
  • CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(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
• common name:
  • (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
• inchi key:
  • InChIKey=KRIFZIRXAAITHR-KWFBMMABSA-J
• molecular weight:
  • 1102.034
• Synonym(s):
  • tetracosahexaenoyl-CoA
  • all-cis6,-9,12,15,18,21-tetracosahexaenoyl-CoA
  • (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA

Reaction(s) known to consume the compound

• RXN-16134

Reaction(s) known to produce the compound

• RXN-16132

External links

• PUBCHEM:
  • 71581194
• CHEBI:
  • 74086

"CCC=CCC=CCC=CCC=CCC=CCC=CCCCCC(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.