Val-Lys-Thr

(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid

XPKCFQZDQGVJCX-RHYQMDGZSA-N CHEBI:166291 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XPKCFQZDQGVJCX-RHYQMDGZSA-N
IUPAC name
(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid
Preferred name
Val-Lys-Thr
INN name
Synonym
ChEBI
CHEBI:166291

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles