Val-Val-Ser

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

LLJLBRRXKZTTRD-GUBZILKMSA-N CHEBI:166447 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LLJLBRRXKZTTRD-GUBZILKMSA-N
IUPAC name
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid
Preferred name
Val-Val-Ser
INN name
Synonym
ChEBI
CHEBI:166447

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles