4-Acetyl-2-methylpyrimidine

Metabolite details

Identifier

ZADBZWAGUOHTAB-UHFFFAOYSA-N

InChI Key

ZADBZWAGUOHTAB-UHFFFAOYSA-N

IUPAC name

1-(2-methylpyrimidin-4-yl)ethanone

Preferred name

4-Acetyl-2-methylpyrimidine

INN name

—

Synonym

—

ChEBI

CHEBI:193639

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)
• 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

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_nsPEF_7_day
• Control_vs_ZYP_High_Dose