RefMet Compound Details

Created with Raphaƫl 2.1.0NHNNNHOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157839
RefMet name3-Methylxanthine
Systematic name3-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
Molfile37909 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12)
InChIKeyGMSNIKWWOQHZGF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1c2c(c(=O)[nH]c1=O)nc[nH]2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassXanthines
Distribution of 3-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 3-Methylxanthine
External Links
Pubchem CID70639
ChEBI ID62207
KEGG IDC16357
HMDB IDHMDB0001886
Chemspider ID63805
MetaCyc ID3-METHYLXANTHINE
EPA CompToxDTXCID8070598
PhytoHub DBPHUB002535
Spectral data for 3-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)
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