4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol

Metabolite details

Identifier

OGRXKBUCZFFSTL-UHFFFAOYSA-N

InChI Key

OGRXKBUCZFFSTL-UHFFFAOYSA-N

IUPAC name

N-[4-hydroxy-4-(pyridin-3-yl)butyl]-N-methylnitrous amide

Preferred name

4-(methylnitrosamino)-1-(3-pyridyl)-1-butanol

INN name

—

Synonym

4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-ol

ChEBI

CHEBI:82569

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)
• Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
• Brain metabolomic profiling of eastern honey bee (Apis cerana) infested with the mite Varroa destructor.
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_Day_12
• Mite_Infestation_vs_Control
• Mite_Infestation_vs_Control
• Control_vs_ZYP_High_Dose
• Control_vs_DMXAA16h