CPD-667

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Metabolite CPD-667

  • smiles:
    • CC(OCCC(C([O-])=O)[N+])=O
  • common name:
    • O-acetyl-L-homoserine
  • inchi key:
    • InChIKey=FCXZBWSIAGGPCB-YFKPBYRVSA-N
  • molecular weight:
    • 161.157
  • Synonym(s):
    • acetylhomoserine
    • O-acetylhomoserine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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