CPD-10832

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Metabolite CPD-10832

  • smiles:
    • CC(C(=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-])CC([O-])=O
  • inchi key:
    • InChIKey=OWLTYHQJECVUBE-RXHYMOQPSA-I
  • common name:
    • 4-methyl-3-oxoadipyl-CoA
  • molecular weight:
    • 918.632
  • Synonym(s):
    • 4-methyl-3-ketoadipyl-CoA
    • 4-methyl-β-ketoadipyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=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-])CC([O-])=O" cannot be used as a page name in this wiki.