CPD-17263

Metabolite CPD-17263

• smiles:
  • CCC=CCC=CCC=CCC=CCCCCC(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:
  • (8Z,11Z,14Z,17Z)-3-hydroxy-icosa-8,11,14,17-tetraenoyl-CoA
• molecular weight:
  • 1065.958
• inchi key:
  • InChIKey=PCGPHLMAAZKQFQ-FPXDADDUSA-J
• Synonym(s):
  • 3-hydroxy-eicosatetraenoyl-CoA

Reaction(s) known to consume the compound

• RXN-16021

Reaction(s) known to produce the compound

• RXN-16020

External links

• PUBCHEM:
  • 91819744

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