CPD-11520

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Metabolite CPD-11520

  • smiles:
    • CCC=CCC1(C(CCC(=O)1)CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxooctanoyl)-CoA
  • molecular weight:
    • 1053.904
  • inchi key:
    • InChIKey=YYCCMACTOAJGGW-OZVHGMPNSA-J
  • Synonym(s):
    • OPC8-3-ketoacyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC1(C(CCC(=O)1)CCCCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)" cannot be used as a page name in this wiki.