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

Metabolite details

Identifier

JOAMMKKZSZEDHD-UHFFFAOYSA-N

InChI Key

JOAMMKKZSZEDHD-UHFFFAOYSA-N

IUPAC name

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

Preferred name

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

INN name

—

Synonym

—

ChEBI

CHEBI:173372

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Multi-Omics Analysis Reveals Disturbance of Nanosecond Pulsed Electric Field in the Serum Metabolic Spectrum and Gut Microbiota
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Comparative metabolomic analysis of exudates of microcystin-producing and microcystin-free Microcystis aeruginosa strains

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• Control_vs_ZYP_High_Dose
• MC-producing_Exponential_vs_MC-free_Exponential