CPD-397

Metabolite CPD-397

• smiles:
  • C[S+](CCC([N+])C(=O)[O-])C
• common name:
  • S-methyl-L-methionine
• inchi key:
  • InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
• molecular weight:
  • 164.242
• Synonym(s):
  • S-methylmethionine

Reaction(s) known to consume the compound

• MMUM-RXN

External links

• PUBCHEM:
  • 7098638
• CHEBI:
  • 58252
• BIGG : 41336
• LIGAND-CPD:
  • C03172

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