RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0162671
RefMet name3,7-Dimethyluric acid
Systematic name3,7-dimethyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione
SynonymsPubChem Synonyms
Exact mass196.059641 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC7H8N4O3View other entries in RefMet with this formula
Molecular descriptors
Molfile37962 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H8N4O3/c1-10-3-4(8-6(10)13)11(2)7(14)9-5(3)12/h1-2H3,(H,8,13)(H,9,12,14)
InChIKeyHMLZLHKHNBLLJD-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1c2c([nH]c1=O)n(C)c(=O)[nH]c2=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassXanthines
Distribution of 3,7-Dimethyluric acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 3,7-Dimethyluric acid
External Links
Pubchem CID83126
ChEBI ID68531
KEGG IDC16360
HMDB IDHMDB0001982
Chemspider ID74994
MetaCyc IDCPD-12482
EPA CompToxDTXCID10215284
PhytoHub DBPHUB002403
Spectral data for 3,7-Dimethyluric acid standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 3,7-Dimethyluric acid

Rxn IDKEGG ReactionEnzyme
R07978 Theobromine + H2O + Oxygen <=> 3,7-Dimethyluric acid + Hydrogen peroxide3,7-dimethylxanthine:oxygen oxidoreductase

Table of KEGG human pathways containing 3,7-Dimethyluric acid

Pathway IDHuman Pathway# of reactions
hsa00232 Caffeine metabolism 1
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