1,7-dimethyluric acid

Metabolite details

Identifier

NOFNCLGCUJJPKU-UHFFFAOYSA-N

InChI Key

NOFNCLGCUJJPKU-UHFFFAOYSA-N

IUPAC name

1,7-dimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione

Preferred name

1,7-dimethyluric acid

INN name

—

Synonym

—

ChEBI

CHEBI:68449

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Transcriptomics and metabolomics of engineered Synechococcus elongatus during photomixotrophic growth
• Distinct succinate modifying products are clinically diagnostic and prognostic biomarkers for fumarate hydratase deficient renal cell carcinoma
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum
• Alterations in the gut microbiota and metabolomics of seafarers after a six-month sea voyage
• Field study of the fire blight resistant cisgenic apple line C44.4.146

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Wild_Type_vs_YQ2-gal
• Normal_control_no_tumor_vs_FH_deficient_RCC
• Control_vs_CSD
• Control_0d_vs_Treatment_180d
• CIS_Mesocarp_2018_vs_GG_Mesocarp_2018