RefMet Compound Details

MW structure41910 (View MW Metabolite Database details)
RefMet nametrans-Zeatin
Systematic name(2E)-2-methyl-4-[(7H-purin-6-yl)amino]but-2-en-1-ol
SMILESC/C(/CO)=C\CNc1[n]c[n]c2[nH]c[n]c12
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
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
Super ClassNucleic acids
Main ClassPurines
Sub Class6-alkylaminopurines
Pubchem CID449093
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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