GOLM METABOLOME DATABASE

Details of Resveratrol, Z-

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Role Metabolite
MPIMP IDM000811
stereoisomerZ-
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-UPHRSURJSA-N
classStilbene
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2705f9db2a-d7e6-4063-8e5b-f7842cf74a5e%27)

Synonyms of Resveratrol, Z-

propertyvalue
ChEBI IDChEBI:36002
ChEBI ontologyis a resveratrol
ChemSpider ID1265933
PubChem CID1548910
PubChem SID92298684
synonym(Z)-3,4',5-trihydroxystilbene
synonym(Z)-3,5,4'-trihydroxystilbene
synonym(Z)-resveratrol
synonym5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
synonym5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol
16 synonym(s)

Derivatives of Resveratrol, Z-

Reference substances of Resveratrol, Z-

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

Isotopomers and stereoisomers of Resveratrol, Z-

Quantitative Resveratrol, Z- 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, Z- 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 10/1/2012 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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