2-Acetylpyridine

1-pyridin-2-ylethanone

AJKVQEKCUACUMD-UHFFFAOYSA-N CHEBI:193619 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AJKVQEKCUACUMD-UHFFFAOYSA-N
InChI Key: AJKVQEKCUACUMD-UHFFFAOYSA-N
IUPAC name: 1-pyridin-2-ylethanone
Preferred name: 2-Acetylpyridine
INN name: —
Synonym: —
ChEBI: CHEBI:193619

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles