RefMet Compound Details

Created with Raphaƫl 2.1.0OOHOHOHNNONN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0032910
RefMet name1-Methylinosine
Systematic name9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6,9-dihydro-1H-purin-6-one
SynonymsPubChem Synonyms
Exact mass282.096421 (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
FormulaC11H14N4O5View other entries in RefMet with this formula
Molecular descriptors
Molfile38196 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1
InChIKeyWJNGQIYEQLPJMN-IOSLPCCCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1cnc2c(c1=O)ncn2[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Distribution of 1-Methylinosine 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 1-Methylinosine
External Links
Pubchem CID65095
ChEBI ID19065
HMDB IDHMDB0002721
Chemspider ID58605
EPA CompToxDTXCID90218394
Spectral data for 1-Methylinosine 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)
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