O-succinyl-L-homoserine

(2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid

GNISQJGXJIDKDJ-YFKPBYRVSA-N CHEBI:16160 0 Reactome links 10 studies
10 Observed studies
12 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GNISQJGXJIDKDJ-YFKPBYRVSA-N
IUPAC name
(2S)-2-amino-4-(3-carboxypropanoyloxy)butanoic acid
Preferred name
O-succinyl-L-homoserine
INN name
Synonym
O-succinyl-L-homoserine
ChEBI
CHEBI:16160

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles