CPD-11520

Metabolite CPD-11520

• smiles:
  • CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(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)4)
• common name:
  • OPC8-3-ketoacyl-CoA
• inchi key:
  • InChIKey=YYCCMACTOAJGGW-LHVXMLCWSA-J
• molecular weight:
  • 1053.904
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-10699

Reaction(s) known to produce the compound

• RXN-10698

External links

• PUBCHEM:
  • 44237200

"CCC=CCC4(C(=O)CCC(CCCCCC(=O)CC(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)4)" cannot be used as a page name in this wiki.