RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049817
RefMet name3'-O-Methyladenosine
Systematic name(2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxyoxolan-3-ol
SynonymsPubChem Synonyms
Exact mass281.112405 (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
FormulaC11H15N5O4View other entries in RefMet with this formula
Molecular descriptors
Molfile38797 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H15N5O4/c1-19-8-5(2-17)20-11(7(8)18)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,
11-/m1/s1
InChIKeyRYAFZRROCNNRFK-IOSLPCCCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCO[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c(N)ncnc12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Distribution of 3'-O-Methyladenosine 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'-O-Methyladenosine
External Links
Pubchem CID82530
ChEBI ID165834
HMDB IDHMDB0006023
Chemspider ID74481
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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