N-acetyl-L-glutamate(2−)

(2S)-2-acetamidopentanedioate

RFMMMVDNIPUKGG-YFKPBYRVSA-L CHEBI:44337 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RFMMMVDNIPUKGG-YFKPBYRVSA-L
IUPAC name
(2S)-2-acetamidopentanedioate
Preferred name
N-acetyl-L-glutamate(2−)
INN name
Synonym
N-Acetyl-L-glutamate
ChEBI
CHEBI:44337

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles