GOLM METABOLOME DATABASE

Details of Zeatin, 9-beta-ribofuranosyl-, trans- (4TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameZeatin, 9-beta-ribofuranosyl-, trans- (4TMS)
MPIMP IDA356002
isotopomerambient
formulaC27H53N5O5Si4
molecular mass640.083
monoisotopic mass639.31238
InChIInChI=1S/C27H53N5O5Si4/c1-20(16-33-38(2,3)4)14-15-28-25-22-26(30-18-29-25)32(19-31-22)27-24(37-41(11,12)13)23(36-40(8,9)10)21(35-27)17-34-39(5,6)7/h14,18-19,21,23-24,27H,15-17H2,1-13H3,(H,28,29,30)/b20-14+/t21?,23-,24-,27-/m1/s1
InChIKeySORJWTZVVJKIFJ-PCPDPHDRSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)3,236.98
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270fbd24c4-a103-46af-9d8e-4ed535d67315%27)

Synonyms of Zeatin, 9-beta-ribofuranosyl-, trans- (4TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Zeatin, 9-beta-ribofuranosyl-, trans- (4TMS)

Reference spectra of Zeatin, 9-beta-ribofuranosyl-, trans- (4TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
26/28/2002 12:00:00 AM M[7]Standard
39/23/2009 5:15:35 PM VAR5reference substance
410/27/2009 1:28:24 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top