Val-Val-Asp

(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid

ZLNYBMWGPOKSLW-LSJOCFKGSA-N CHEBI:166435 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZLNYBMWGPOKSLW-LSJOCFKGSA-N
IUPAC name
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid
Preferred name
Val-Val-Asp
INN name
Synonym
ChEBI
CHEBI:166435

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles