N,N-dimethyl-L-Valine

(2S)-2-(dimethylamino)-3-methylbutanoic acid

APGLTERDKORUHK-LURJTMIESA-N CHEBI:173190 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
APGLTERDKORUHK-LURJTMIESA-N
IUPAC name
(2S)-2-(dimethylamino)-3-methylbutanoic acid
Preferred name
N,N-dimethyl-L-Valine
INN name
Synonym
ChEBI
CHEBI:173190

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles