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Details of Zeatin, trans- (3TMS)

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Role Analyte
nameZeatin, trans- (3TMS)
MPIMP IDA271016
isotopomerambient
formulaC19H37N5OSi3
molecular mass435.787
monoisotopic mass435.23059
InChIInChI=1S/C19H37N5OSi3/c1-16(13-25-28(8,9)10)11-12-23(26(2,3)4)18-17-19(21-14-20-18)24(15-22-17)27(5,6)7/h11,14-15H,12-13H2,1-10H3/b16-11+
InChIKeyCYFCHWKPBSJMNG-LFIBNONCSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,423.17
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2777fa1c61-7f7f-4a77-93e7-720890566c6d%27)

Synonyms of Zeatin, trans- (3TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Zeatin, trans- (3TMS)

metabolitestereoisomerisotopomer
ZeatinE- ambient
1 metabolite(s)

Reference spectra of Zeatin, trans- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
53/30/2011 4:52:37 PM Fiehn_GC_2010 
37/19/2007 11:16:30 AM MDN35Reference Substance
49/23/2009 5:13:21 PM VAR5reference substance
4 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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