RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138950
RefMet nameImidazoleacetic acid riboside
Systematic name2-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazol-4-yl}acetic acid
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
Molfile38126 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H14N2O6/c13-3-6-8(16)9(17)10(18-6)12-2-5(11-4-12)1-7(14)15/h2,4,6,8-10,13,16-17H,1,3H2,(H,14,15)/t6-,8-,9-,10-/m1/s1
InChIKeyAHPWEWASPTZMEK-PEBGCTIMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(c1cn(cn1)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassImidazoles
Sub Class1-ribosyl-imidazole carboxamides
Distribution of Imidazoleacetic acid riboside 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 Imidazoleacetic acid riboside
External Links
Pubchem CID440569
ChEBI ID141
KEGG IDC05131
HMDB IDHMDB0002331
Chemspider ID389469
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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