RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0033101
RefMet nameN6-Isopentenyladenine
Alternative nameN6-(delta2-Isopentenyl)-adenine
Systematic nameN-(3-methylbut-2-enyl)-7H-purin-6-amine
SynonymsPubChem Synonyms
Exact mass203.117095 (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
FormulaC10H13N5View other entries in RefMet with this formula
Molecular descriptors
Molfile49874 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
InChIKeyHYVABZIGRDEKCD-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCNc1c2c(nc[nH]2)ncn1)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassAlkylaminopurines
Distribution of N6-Isopentenyladenine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting N6-Isopentenyladenine
External Links
Pubchem CID92180
ChEBI ID17660
KEGG IDC04083
HMDB IDHMDB0245646
MetaCyc IDCPD-4209
NPAtlas DBNP005083
Spectral data for N6-Isopentenyladenine standards
NP-MRD ID(NMR)View NMR spectra
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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