GOLM METABOLOME DATABASE

Details of Piceatannol

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Role Metabolite
MPIMP IDM001082
stereoisomer 
isotopomerambient
formulaC14H12O4
molecular mass244.243
monoisotopic mass244.07356
InChIInChI=1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
InChIKeyCDRPUGZCRXZLFL-OWOJBTEDSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f13be9bb-b7d7-4d40-b31a-c15b953e033d%27)

Synonyms of Piceatannol

propertyvalue
BRENDA5065
CAS10083-24-6
ChEBI IDCHEBI:28814
ChEBI ontologyhas parent hydride trans-stilbene
ChEBI ontologyis a stilbenol
ChemSpider ID581006
PubChem CID667639
PubChem SID24278620
PubChem SID92298412
synonym(E)-4-[2-(3,5Dihydroxyphenyl)ethenyl]1,2-benzenediol
17 synonym(s)

Derivatives of Piceatannol

Reference substances of Piceatannol

reference substancesuppliersupplier codelot
PiceatannolSigmaP0453043K4115
1 reference substance(s)

Isotopomers and stereoisomers of Piceatannol

Quantitative Piceatannol 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 Piceatannol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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