4-(4-(P-Chlorophenyl)-2,5,6-Trihydropyridino)-4'-Fluorobutyrophenone

4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-luorophenyl)butan-1-one

ZNOLNAPJKOYTHY-UHFFFAOYSA-N CHEBI:177523 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZNOLNAPJKOYTHY-UHFFFAOYSA-N
InChI Key: ZNOLNAPJKOYTHY-UHFFFAOYSA-N
IUPAC name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-luorophenyl)butan-1-one
Preferred name: 4-(4-(P-Chlorophenyl)-2,5,6-Trihydropyridino)-4'-Fluorobutyrophenone
INN name: —
Synonym: —
ChEBI: CHEBI:177523

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12