RefMet Compound Details

MW structure37183 (View MW Metabolite Database details)
RefMet nameUric acid
Systematic name2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione
SMILESc12c([nH]c(=O)[nH]2)[nH]c(=O)[nH]c1=O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass168.028341 (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
FormulaC5H4N4O3View other entries in RefMet with this formula
InChIKeyLEHOTFFKMJEONL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassNucleic acids
Main ClassPurines
Sub ClassXanthines
Pubchem CID1175
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Uric acid

Rxn IDKEGG ReactionEnzyme
R02103 Xanthine + NAD+ + H2O <=> Urate + NADH + H+xanthine:NAD+ oxidoreductase
R02107 Xanthine + H2O + Oxygen <=> Urate + Hydrogen peroxideXanthine:oxygen oxidoreductase

Table of KEGG human pathways containing Uric acid

Pathway IDHuman Pathway# of reactions
hsa00230 Purine metabolism 2