O-acetyl-D-carnitine

(3S)-3-(acetyloxy)-4-(trimethylazaniumyl)butanoate

RDHQFKQIGNGIED-QMMMGPOBSA-N CHEBI:86045 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RDHQFKQIGNGIED-QMMMGPOBSA-N
InChI Key: RDHQFKQIGNGIED-QMMMGPOBSA-N
IUPAC name: (3S)-3-(acetyloxy)-4-(trimethylazaniumyl)butanoate
Preferred name: O-acetyl-D-carnitine
INN name: —
Synonym: —
ChEBI: CHEBI:86045

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota

Observed in differential profiles

Control_vs_nsPEF_7_day