CPD-17264

Metabolite CPD-17264

• smiles:
  • CCC=CCC=CCC=CCC=CCCCCC=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,8Z,11Z,14Z,17Z)-icosa-2,8,11,14,17-pentaenoyl-CoA
• molecular weight:
  • 1047.943
• inchi key:
  • InChIKey=PTROMSLVPFEIQJ-QPYOYMCKSA-J
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-16021

External links

• PUBCHEM:
  • 72551502
• CHEBI:
  • 76458

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