RefMet Compound Details

Created with Raphaƫl 2.1.0NHNNNNOOHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156410
RefMet nameN6-Methyladenosine
Systematic name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolane-3,4-diol
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
Molfile38443 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H15N5O4/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(19)7(18)5(2-17)20-11/h3-5,7-8,11,17-19H,2H2,1H3,(H,12,13,14)/t5-,7-,8-,1
1-/m1/s1
InChIKeyVQAYFKKCNSOZKM-IOSLPCCCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCNc1c2c(ncn1)n(cn2)[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 N6-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 N6-Methyladenosine
External Links
Pubchem CID102175
ChEBI ID21891
HMDB IDHMDB0004044
Chemspider ID92307
Spectral data for N6-Methyladenosine standards
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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