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Details Resveratrol, E-

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Role Reference Substance
nameResveratrol, E-
MPIMP IDR000837
stereoisomerE-
isotopomerambient
formulaC14H12O3
molecular mass228.244
monoisotopic mass228.07865
InChIInChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
InChIKeyLUKBXSAWLPMMSZ-OWOJBTEDSA-N
supplierSigma
supplier codeR5010
lot112K5216
purity99
solubility 
generallight sensitive
amount100
amount unitMG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkTrue
contributing authorEckardt A, Catchpole G, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number261
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271e08adfb-2343-49f1-96f4-ef26e157344a%27)

Synonyms of Resveratrol, E-

propertyvalue
BRENDA60346
CAS501-36-0
ChEBI IDChEBI:45713
ChEBI ontologyis a resveratrol
ChemSpider ID392875
MetaCycCPD-83
PubChem CID445154
PubChem SID24278055
PubChem SID92298188
synonym(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol
23 synonym(s)

Metabolites mapped to Resveratrol, E-

Replica of Resveratrol, E-

reference substancesuppliersupplier codelot
Resveratrol, E-Wako185-01721 
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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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