O-acetyl-L-homoserine

(2S)-4-(acetyloxy)-2-aminobutanoic acid

FCXZBWSIAGGPCB-YFKPBYRVSA-N CHEBI:16288 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FCXZBWSIAGGPCB-YFKPBYRVSA-N
IUPAC name
(2S)-4-(acetyloxy)-2-aminobutanoic acid
Preferred name
O-acetyl-L-homoserine
INN name
Synonym
O-Acetyl-L-homoserine
ChEBI
CHEBI:16288

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles