RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0030625
RefMet name1-Methylguanosine
Systematic name2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-6,9-dihydro-1H-purin-6-one
SynonymsPubChem Synonyms
Exact mass297.107320 (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
FormulaC11H15N5O5View other entries in RefMet with this formula
Molecular descriptors
Molfile37871 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-
,10-/m1/s1
InChIKeyUTAIYTHAJQNQDW-KQYNXXCUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1c(=O)c2c(nc1N)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 1-Methylguanosine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 1-Methylguanosine
External Links
Pubchem CID96373
ChEBI ID19062
KEGG IDC04545
HMDB IDHMDB0001563
Chemspider ID86996
Spectral data for 1-Methylguanosine 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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