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Details Piceatannol

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Role Reference Substance
namePiceatannol
MPIMP IDR001272
stereoisomer 
isotopomerambient
formulaC14H12O4
molecular mass244.243
monoisotopic mass244.07356
InChIInChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChIKeyCDRPUGZCRXZLFL-OWOJBTEDSA-N
supplierSigma
supplier codeP0453
lot043K4115
purity 
solubility 
general 
amount25
amount unitMG
store temperature 14°C
store temperature 24°C
store dryTrue
store under argonFalse
store in darkTrue
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number152
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278ed13e27-cf3c-4ba5-a72d-a832c666dfe6%27)

Synonyms of Piceatannol

propertyvalue
BRENDA5065
CAS10083-24-6
ChEBI IDCHEBI:28814
ChEBI ontologyhas parent hydride trans-stilbene
ChEBI ontologyis a stilbenol
ChemSpider ID581006
PubChem CID667639
PubChem SID24278620
PubChem SID92298412
synonym(E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol
17 synonym(s)

Metabolites mapped to Piceatannol

Replica of Piceatannol

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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