Clopidol

3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one

ZDPIZLCVJAAHHR-UHFFFAOYSA-N CHEBI:183853 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZDPIZLCVJAAHHR-UHFFFAOYSA-N
InChI Key: ZDPIZLCVJAAHHR-UHFFFAOYSA-N
IUPAC name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one
Preferred name: Clopidol
INN name: —
Synonym: —
ChEBI: CHEBI:183853

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