CPD-2747

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Metabolite CPD-2747

  • smiles:
    • C1(=O)(CC[CH](N(C)1)C3(C=[N+](C2(C(C(C(C(O2)C([O-])=O)O)O)O))C=CC=3))
  • inchi key:
    • InChIKey=XWZCZWKUGIQPJD-CVRQRIFOSA-N
  • common name:
    • cotinine-glucuronide
  • molecular weight:
    • 352.343
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=O)(CC[CH](N(C)1)C3(C=[N+](C2(C(C(C(C(O2)C([O-])=O)O)O)O))C=CC=3))" cannot be used as a page name in this wiki.