N-Palmitoyl valine

(2S)-2-(hexadecanoylamino)-3-methylbutanoic acid

OGLNTVZUARMGNY-FQEVSTJZSA-N CHEBI:165562 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OGLNTVZUARMGNY-FQEVSTJZSA-N
IUPAC name
(2S)-2-(hexadecanoylamino)-3-methylbutanoic acid
Preferred name
N-Palmitoyl valine
INN name
Synonym
ChEBI
CHEBI:165562

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles