N-FORMYLMETHIONINE

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Metabolite N-FORMYLMETHIONINE

  • smiles:
    • CSCCC(N[CH]=O)C(=O)[O-]
  • common name:
    • N-formyl-L-methionine
  • inchi key:
    • InChIKey=PYUSHNKNPOHWEZ-YFKPBYRVSA-M
  • molecular weight:
    • 176.21
  • Synonym(s):
    • fMet
    • N-formyl-methionine
    • formylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 4289-98-9
  • DRUGBANK : DB04464
  • PUBCHEM:
  • HMDB : HMDB01015
  • LIGAND-CPD:
  • CHEBI:
"CSCCC(N[CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.



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