1-(4-bromobutyl)-2-piperidinone

Metabolite details

Identifier

OBYSASJZICHTJD-UHFFFAOYSA-N

InChI Key

OBYSASJZICHTJD-UHFFFAOYSA-N

IUPAC name

1-(4-bromobutyl)piperidin-2-one

Preferred name

1-(4-bromobutyl)-2-piperidinone

INN name

—

Synonym

—

ChEBI

CHEBI:88062

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolomics identifies the intersection of phosphoethanolamine with menaquinone- triggered apoptosis in an in vitro model of leukemia
• Metabolic Dynamics in <i>Escherichia coli</i>-Based Cell-Free Systems

Observed in differential profiles

• G1_Jurkat_Negative_Control_0h_vs_G7_Jurkat_Menaquinone_72h
• G1_Exp1_0_hours_vs_G2_Exp1_6_hours