Val-Asp-Ala

(3S)-3-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid

ISERLACIZUGCDX-ZKWXMUAHSA-N CHEBI:166113 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ISERLACIZUGCDX-ZKWXMUAHSA-N
IUPAC name
(3S)-3-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid
Preferred name
Val-Asp-Ala
INN name
Synonym
ChEBI
CHEBI:166113

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles