CPD-396

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Metabolite CPD-396

  • smiles:
    • C[N+]1(=CC=CC(=C1)C(=O)N)
  • common name:
    • 1-methylnicotinamide
  • inchi key:
    • InChIKey=LDHMAVIPBRSVRG-UHFFFAOYSA-O
  • molecular weight:
    • 137.161
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB00699
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16797
"C[N+]1(=CC=CC(=C1)C(=O)N)" cannot be used as a page name in this wiki.