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Details of Resveratrol, Z-

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Role	Metabolite
MPIMP ID	M000811
stereoisomer	Z-
isotopomer	ambient
formula	C14H12O3
molecular mass	228.244
monoisotopic mass	228.07865
InChI	InChI=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-
InChIKey	LUKBXSAWLPMMSZ-UPHRSURJSA-N
class	Stilbene
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2705f9db2a-d7e6-4063-8e5b-f7842cf74a5e%27)

Synonyms of Resveratrol, Z-

property	value
ChEBI ID	ChEBI:36002
ChEBI ontology	is a resveratrol
ChemSpider ID	1265933
PubChem CID	1548910
PubChem SID	92298684
synonym	(Z)-3,4',5-trihydroxystilbene
synonym	(Z)-3,5,4'-trihydroxystilbene
synonym	(Z)-resveratrol
synonym	5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
synonym	5-[(Z)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol
16 synonym(s)
Page of 2 Results per page:

Derivatives of Resveratrol, Z-

analyte	stereoisomer	isotopomer
Resveratrol, cis- (3TMS)		ambient
1 analyte(s)

Reference substances of Resveratrol, Z-

reference substance	supplier	supplier code	lot
Resveratrol, E-	Wako	185-01721
Resveratrol, E-	Sigma	R5010	112K5216
2 reference substance(s)

Isotopomers and stereoisomers of Resveratrol, Z-

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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