1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

Metabolite details

Identifier

LFRLCCUBWRWDCF-UHFFFAOYSA-N

InChI Key

LFRLCCUBWRWDCF-UHFFFAOYSA-N

IUPAC name

6-methyl-1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one

Preferred name

1,2,3,4,5,6-Hexahydro-6-methyl-7H-cyclopenta[b]pyridin-7-one

INN name

—

Synonym

—

ChEBI

CHEBI:173406

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)
• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h