GOLM METABOLOME DATABASE

Details of Resveratrol, E-

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Role Metabolite
MPIMP IDM000810
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
classStilbene
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27533c1da0-4104-42b5-9d32-9265f40857e4%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)

Derivatives of Resveratrol, E-

Reference substances of Resveratrol, E-

reference substancesuppliersupplier codelot
Resveratrol, E-Wako185-01721 
Resveratrol, E-SigmaR5010112K5216
2 reference substance(s)

Isotopomers and stereoisomers of Resveratrol, E-

Quantitative Resveratrol, E- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Resveratrol, E- Profile Data

species
no qualitative metabolite profile data available!
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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