2-octenoyl-L-carnitine

(3S)-3-[(2E)-oct-2-enoyloxy]-4-(trimethylazaniumyl)butanoate

LOSHAHDSFZXVCT-LXKVQUBZSA-N CHEBI:71012 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LOSHAHDSFZXVCT-LXKVQUBZSA-N
IUPAC name
(3S)-3-[(2E)-oct-2-enoyloxy]-4-(trimethylazaniumyl)butanoate
Preferred name
2-octenoyl-L-carnitine
INN name
Synonym
2-octenoylcarnitine
ChEBI
CHEBI:71012

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles