2-Acetyl-3-methylpyrazine

Metabolite details

Identifier

QUNOTZOHYZZWKQ-UHFFFAOYSA-N

InChI Key

QUNOTZOHYZZWKQ-UHFFFAOYSA-N

IUPAC name

1-(3-methylpyrazin-2-yl)ethanone

Preferred name

2-Acetyl-3-methylpyrazine

INN name

—

Synonym

—

ChEBI

CHEBI:166500

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
• Transcriptomic dynamics control rapid transition of core crop functions in 'lactating' pigeon
• Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47
• Control_vs_nsPEF_7_day
• Male_19_days_vs_Male_1_day
• G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT