6-Acetyl-2,3-dihydro-2-(hydroxymethyl)-4(1H)-pyridinone

Metabolite details

Identifier

SIWHSHNFBDSUFB-UHFFFAOYSA-N

InChI Key

SIWHSHNFBDSUFB-UHFFFAOYSA-N

IUPAC name

6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one

Preferred name

6-Acetyl-2,3-dihydro-2-(hydroxymethyl)-4(1H)-pyridinone

INN name

—

Synonym

—

ChEBI

CHEBI:173464

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
• High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China
• Transcriptional memory of dFOXO activation in youth curtails later-life mortality
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum
• Mechanism of interventional effect and targets of Zhuyu Pill in regulating and suppressing colitis and cholestasis
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_vs_nsPEF_7_day
• 2:00 AM_Membrane_vs_2:00 AM_Net
• RU-_Control_vs_RU+_Switch
• Control_vs_CSD
• Control_vs_ZYP_High_Dose
• Control_0d_vs_Treatment_180d
• Control_0d_vs_Treatment_180d