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Details of Piceatannol (4TMS) BP

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Role Analyte
namePiceatannol (4TMS) BP
MPIMP IDA253010
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-YPKPFQOOSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,532.65
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27162d9496-96eb-4e16-a51a-cf847d93bf87%27)

Synonyms of Piceatannol (4TMS) BP

propertyvalue
synonymB000844
synonymPiceatannol (4TMS) BP
2 synonym(s)

Metabolite mapped to Piceatannol (4TMS) BP

metabolitestereoisomerisotopomer
Piceatannol  ambient
1 metabolite(s)

Reference spectra of Piceatannol (4TMS) BP

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 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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