RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0002239
RefMet nameN6-Isopentenyladenosine
Systematic name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]tetrahydrofuran-3,4-diol
SynonymsPubChem Synonyms
Exact mass335.159355 (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
FormulaC15H21N5O4View other entries in RefMet with this formula
Molecular descriptors
Molfile201106 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyUSVMJSALORZVDV-SDBHATRESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCNc1c2c(ncn1)n(cn2)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassPurine ribonucleosides
Distribution of N6-Isopentenyladenosine 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-Isopentenyladenosine
External Links
Pubchem CID24405
ChEBI ID62881
KEGG IDC16427
HMDB IDHMDB0304396
Chemspider ID22815
Spectral data for N6-Isopentenyladenosine 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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