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Details Resveratrol, E-

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Role Reference Substance
nameResveratrol, E-
MPIMP IDR002005
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
supplierWako
supplier code185-01721
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e3dd4022-6abf-49a8-9092-4f90314d9051%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-SigmaR5010112K5216
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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