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Details of Benzene-1,2,3-triol

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Role Metabolite
MPIMP IDM001236
stereoisomer 
isotopomerambient
formulaC6H6O3
molecular mass126.110
monoisotopic mass126.03170
InChIInChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H
InChIKeyWQGWDDDVZFFDIG-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273f5228fc-3152-4943-8810-7d57e272db07%27)

Synonyms of Benzene-1,2,3-triol

propertyvalue
CAS87-66-1
ChEBI IDCHEBI:16164
ChEBI ontologyis a benzenetriol
ChemSpider ID13835557
MetaCycPYROGALLOL
synonym1,2,3-Benzenetriol
synonym1,2,3-Trihydroxybenzene
synonymbenzene-1,2,3-triol
synonymPyrogallic acid
synonympyrogallol
10 synonym(s)

Derivatives of Benzene-1,2,3-triol

Reference substances of Benzene-1,2,3-triol

reference substancesuppliersupplier codelot
Benzene-1,2,3-triolSigma-Aldrich 254002MKBD1375
1 reference substance(s)

Isotopomers and stereoisomers of Benzene-1,2,3-triol

Quantitative Benzene-1,2,3-triol 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 Benzene-1,2,3-triol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 2/15/2011 by Fehrle I., 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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