1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one

Metabolite details

Identifier

PXUIZULXJVRBPC-UHFFFAOYSA-N

InChI Key

PXUIZULXJVRBPC-UHFFFAOYSA-N

IUPAC name

1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one

Preferred name

1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one

INN name

—

Synonym

—

ChEBI

CHEBI:166972

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