N-lactoyl-Valine

2-[[(2S)-2-hydroxypropanoyl]amino]-3-methylbutanoic acid

IJKKTQLUXOILBQ-ZBHICJROSA-N CHEBI:178214 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IJKKTQLUXOILBQ-ZBHICJROSA-N
IUPAC name
2-[[(2S)-2-hydroxypropanoyl]amino]-3-methylbutanoic acid
Preferred name
N-lactoyl-Valine
INN name
Synonym
ChEBI
CHEBI:178214

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles