RefMet Compound Details

Created with Raphaƫl 2.1.0OHNHNNHNN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049612
RefMet nametrans-Zeatin
Systematic name(2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-ol
SynonymsPubChem Synonyms
Exact mass219.112010 (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
FormulaC10H13N5OView other entries in RefMet with this formula
Molecular descriptors
Molfile41910 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
InChIKeyUZKQTCBAMSWPJD-FARCUNLSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\CNc1c2c([nH]cn2)ncn1)/CO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassAlkylaminopurines
Distribution of trans-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 trans-Zeatin
External Links
Pubchem CID449093
ChEBI ID16522
KEGG IDC00371
HMDB IDHMDB0012204
Chemspider ID395716
MetaCyc IDCPD-4210
PhytoHub DBPHUB000794
Spectral data for trans-Zeatin 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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