N-Linoleoyl valine

(2S)-3-methyl-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid

OBXMQPZPFUXHDL-FQPCFBMWSA-N CHEBI:165540 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OBXMQPZPFUXHDL-FQPCFBMWSA-N
IUPAC name
(2S)-3-methyl-2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid
Preferred name
N-Linoleoyl valine
INN name
Synonym
ChEBI
CHEBI:165540

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles