2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol

Metabolite details

Identifier

MUEHLDAHWSCFAG-UHFFFAOYSA-N

InChI Key

MUEHLDAHWSCFAG-UHFFFAOYSA-N

IUPAC name

2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol

Preferred name

2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol

INN name

—

Synonym

2-(Dimethylamino)-5,6-dimethyl-1H-pyrimidin-4-one

ChEBI

CHEBI:38546

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
• 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
• Metabolic disorder and intestinal microflora dysbiosis in chronic inflammatory demyelinating polyradiculoneuropathy
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• Control_vs_Day_12
• Control_vs_ZYP_High_Dose
• Control_0d_vs_Treatment_180d
• CIDP_patient_vs_healthy_control
• Control_vs_DMXAA16h