(S)-malyl N-acetyl-α-D-glucosaminide

(2S)-2-[(2-acetamido-2-deoxy-α-D-glucopyranosyl)oxy]butanedioic acid

COBMRTSHZAUOCY-BVKYVCSXSA-N CHEBI:64882 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
COBMRTSHZAUOCY-BVKYVCSXSA-N
IUPAC name
(2S)-2-[(2-acetamido-2-deoxy-α-D-glucopyranosyl)oxy]butanedioic acid
Preferred name
(S)-malyl N-acetyl-α-D-glucosaminide
INN name
Synonym
GlcNAc-Mal
ChEBI
CHEBI:64882

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles