RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156431
RefMet namecis-Zeatin riboside
Systematic name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(Z)-4-hydroxy-3-methyl-but-2-enyl]amino]purin-9-yl]tetrahydrofuran-3,4-diol
SynonymsPubChem Synonyms
Exact mass351.154270 (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
FormulaC15H21N5O5View other entries in RefMet with this formula
Molecular descriptors
Molfile201107 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyGOSWTRUMMSCNCW-BAJUWZQUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C/CNc1c2c(ncn1)n(cn2)[C@H]1[C@@H]([C@@H]([C@@H](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 cis-Zeatin 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 cis-Zeatin riboside
External Links
Pubchem CID13935024
ChEBI ID20833
KEGG IDC16449
HMDB IDHMDB0304291
Spectral data for cis-Zeatin riboside 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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