RefMet Compound Details

Created with Raphaƫl 2.1.0NNHNNHOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0033054
RefMet name7-Methylxanthine
Systematic name7-methyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
SynonymsPubChem Synonyms
Exact mass166.049076 (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
FormulaC6H6N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile37967 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
InChIKeyPFWLFWPASULGAN-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1cnc2c1c(=O)[nH]c(=O)[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassXanthines
Distribution of 7-Methylxanthine 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 7-Methylxanthine
External Links
Pubchem CID68374
ChEBI ID48991
KEGG IDC16353
HMDB IDHMDB0001991
Chemspider ID61660
MetaCyc ID7-METHYLXANTHINE
EPA CompToxDTXCID90126187
PhytoHub DBPHUB002536
Spectral data for 7-Methylxanthine standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS 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 7-Methylxanthine

Rxn IDKEGG ReactionEnzyme
R07979 7-Methylxanthine + Oxygen + H2O <=> 7-Methyluric acid + Hydrogen peroxide7-methylxanthine:oxygen oxidoreductase

Table of KEGG human pathways containing 7-Methylxanthine

Pathway IDHuman Pathway# of reactions
hsa00232 Caffeine metabolism 1
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