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Details of Piceatannol (4TMS) MP

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Role Analyte
namePiceatannol (4TMS) MP
MPIMP IDA286012
isotopomerambient
formulaC26H44O4Si4
molecular mass532.968
monoisotopic mass532.23167
InChIInChI=1S/C26H44O4Si4/c1-31(2,3)27-23-17-22(18-24(20-23)28-32(4,5)6)14-13-21-15-16-25(29-33(7,8)9)26(19-21)30-34(10,11)12/h13-20H,1-12H3/b14-13+
InChIKeyVDGZVMCNINDDSM-BUHFOSPRSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,867.1
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271eef4f2a-6c16-4509-87ba-d4a7edd52804%27)

Synonyms of Piceatannol (4TMS) MP

propertyvalue
ChemSpider ID581006
PubChem CID667639
synonymB000845
synonymPiceatannol (4TMS) MP
4 synonym(s)

Metabolite mapped to Piceatannol (4TMS) MP

metabolitestereoisomerisotopomer
Piceatannol  ambient
1 metabolite(s)

Reference spectra of Piceatannol (4TMS) MP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
33/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
3 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 8/11/2011 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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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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