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Details of Stilbene, 3,5-dihydroxy-, trans-

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Role Metabolite
MPIMP IDM001068
stereoisomer 
isotopomerambient
formulaC14H12O2
molecular mass212.244
monoisotopic mass212.08373
InChIInChI=1S/C14H12O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10,15-16H/b7-6+
InChIKeyYCVPRTHEGLPYPB-VOTSOKGWSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d33b05bd-8441-4288-a247-d461c3d1f1ca%27)

Synonyms of Stilbene, 3,5-dihydroxy-, trans-

propertyvalue
ChEBI IDChEBI:17323
ChEBI ontologyhas parent hydride trans-stilbene
ChEBI ontologyis a pinosylvin
ChemSpider ID4444110
MetaCycCPD-438
PubChem CID5280457
PubChem SID92298513
synonym(E)-3,5-stilbenediol
synonym(E)-5-(2-phenylethenyl)-1,3-benzenediol
synonym5-[(1E)-2-phenylethenyl]benzene-1,3-diol
15 synonym(s)

Derivatives of Stilbene, 3,5-dihydroxy-, trans-

Reference substances of Stilbene, 3,5-dihydroxy-, trans-

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No Reference substances found!

Isotopomers and stereoisomers of Stilbene, 3,5-dihydroxy-, trans-

Quantitative Stilbene, 3,5-dihydroxy-, trans- 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 Stilbene, 3,5-dihydroxy-, trans- 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 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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