RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013460
RefMet name9-(beta-D-Ribofuranosyl)zeatin
Systematic name2-(6-{[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SynonymsPubChem Synonyms
Exact mass351.154269 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC15H21N5O5View other entries in RefMet with this formula
Molecular descriptors
Molfile44365 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3
,(H,16,17,18)/b8-2+
InChIKeyGOSWTRUMMSCNCW-KRXBUXKQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\CNc1c2c(ncn1)n(cn2)C1C(C(C(CO)O1)O)O)/CO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Distribution of 9-(beta-D-Ribofuranosyl)zeatin 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 9-(beta-D-Ribofuranosyl)zeatin
External Links
Pubchem CID5375662
ChEBI ID165835
HMDB IDHMDB0030388
Chemspider ID4525098
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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