ACETYLSERINE

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Metabolite ACETYLSERINE

  • smiles:
    • CC(OCC([N+])C(=O)[O-])=O
  • common name:
    • O-acetyl-L-serine
  • inchi key:
    • InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
  • molecular weight:
    • 147.13
  • Synonym(s):
    • O3-acetyl-L-serine
    • acetylserine
    • O-acetylserine
    • (2S)-3-acetyloxy-2-aminopropanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66638-22-0
  • BIGG : acser
  • PUBCHEM:
  • HMDB : HMDB03011
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17981
"CC(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.




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