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Details of Resveratrol, trans- (3TMS)

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Role Analyte
nameResveratrol, trans- (3TMS)
MPIMP IDA273005
isotopomerambient
formulaC23H36O3Si3
molecular mass444.787
monoisotopic mass444.19723
InChIInChI=1S/C23H36O3Si3/c1-27(2,3)24-21-14-12-19(13-15-21)10-11-20-16-22(25-28(4,5)6)18-23(17-20)26-29(7,8)9/h10-18H,1-9H3/b11-10+
InChIKeyOYEDQJUIBMBCRH-ZHACJKMWSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,728.87
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270719c616-d916-439a-8185-ded69fa79f87%27)

Synonyms of Resveratrol, trans- (3TMS)

Metabolite mapped to Resveratrol, trans- (3TMS)

Reference spectra of Resveratrol, trans- (3TMS)

replicaentry datedetectionmethodspecies
43/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM MDN35Reference Substance
210/24/2003 12:00:00 AM M[2]Reference Substance
37/19/2007 11:16:30 AM 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.
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