RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137001
RefMet name2'-O-Methyluridine
Systematic name2'-O-methyluridine
SynonymsPubChem Synonyms
Exact mass258.085188 (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
FormulaC10H14N2O6View other entries in RefMet with this formula
Molecular descriptors
Molfile53677 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H14N2O6/c1-17-8-7(15)5(4-13)18-9(8)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1
InChIKeySXUXMRMBWZCMEN-ZOQUXTDFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCO[C@@H]1[C@@H]([C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassOther pyrimidines
Distribution of 2'-O-Methyluridine 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 2'-O-Methyluridine
External Links
Pubchem CID102212
ChEBI ID19227
HMDB IDHMDB0240328
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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