ACETYLSERINE

Metabolite ACETYLSERINE

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

Reaction(s) known to consume the compound

• RXN-12726

Reaction(s) known to produce the compound

• SERINE-O-ACETTRAN-RXN

Reaction(s) of unknown directionality

• SULFOCYS-RXN
• ACSERLY-RXN

External links

• METABOLIGHTS : MTBLC17981
• BIGG : acser
• CAS : 66638-22-0
• HMDB : HMDB03011
• CHEBI:
  • 58340
• LIGAND-CPD:
  • C00979
• PUBCHEM:
  • 6971051

Property "Smiles" (as page type) with input value "CC(OCC([N+])C(=O)[O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.