CPD-14407

Metabolite CPD-14407

• smiles:
  • CCCCCC=CCC=CCC=CCCCCCCC(=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-]
• inchi key:
  • InChIKey=FJWJALRUNNZIBB-DDQUOPDJSA-J
• common name:
  • dihomo γ-linolenoyl-CoA
• molecular weight:
  • 1051.975
• Synonym(s):
  • (8Z,11Z,14Z)-icosatrienoyl-CoA
  • (8Z,11Z,14Z)-icosa-8,11,14-trienoyl-CoA
  • (8Z,11Z,14Z)-eicosa-8,11,14-trienoyl-CoA

Reaction(s) known to consume the compound

• RXN-16044
• RXN-13435

Reaction(s) known to produce the compound

• RXN-17105

External links

• PUBCHEM:
  • 71581179
• CHEBI:
  • 74264

"CCCCCC=CCC=CCC=CCCCCCCC(=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.