RefMet Compound Details

Created with Raphaƫl 2.1.0NHNHNNNOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136372
RefMet nameDihydrozeatin
Systematic name(2S)-2-methyl-4-[(7H-purin-6-yl)amino]butan-1-ol
SynonymsPubChem Synonyms
Exact mass221.127660 (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
FormulaC10H15N5OView other entries in RefMet with this formula
Molecular descriptors
Molfile41920 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m0/s1
InChIKeyXXFACTAYGKKOQB-ZETCQYMHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H](CCNc1c2c(nc[nH]2)ncn1)CO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassOther purines
Distribution of Dihydrozeatin 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 Dihydrozeatin
External Links
Pubchem CID439631
ChEBI ID17874
KEGG IDC02029
HMDB IDHMDB0012215
Chemspider ID388705
MetaCyc IDCPD-332
EPA CompToxDTXCID60893192
Spectral data for Dihydrozeatin 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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