GOLM METABOLOME DATABASE

Details of Benzene-1,2,3-triol

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Role Metabolite
MPIMP IDM001236
stereoisomer 
isotopomer13C
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27736e5ce7-1555-4357-b9a1-7d222721b79b%27)

Synonyms of Benzene-1,2,3-triol

propertyvalue
synonymBenzene-1,2,3-triol
1 synonym(s)

Derivatives of Benzene-1,2,3-triol

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

reference substancesuppliersupplier codelot
No Reference substances found!

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 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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