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Details of Benzene-1,2,4-triol

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Role Metabolite
MPIMP IDM001237
stereoisomer 
isotopomerambient
formulaC6H6O3
molecular mass126.110
monoisotopic mass126.03170
InChIInChI=1S/C6H6O3/c7-4-1-2-5(8)6(9)3-4/h1-3,7-9H
InChIKeyGGNQRNBDZQJCCN-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bf54480b-fdcb-4035-b26b-82c8f2c4d025%27)

Synonyms of Benzene-1,2,4-triol

propertyvalue
CAS533-73-3
ChEBI IDCHEBI:16971
ChEBI ontologyis a benzenetriol
ChemSpider ID10331
MetaCycCPD-8130
synonym1,2,4-benzenetriol
synonym1,2,4-Trihydroxybenzene
synonymBenzene-1,2,4-triol
synonymHydroxyhydroquinone
synonymHydroxyquinol
10 synonym(s)

Derivatives of Benzene-1,2,4-triol

Reference substances of Benzene-1,2,4-triol

reference substancesuppliersupplier codelot
Benzene-1,2,4-triolAldrich173401S36884
1 reference substance(s)

Isotopomers and stereoisomers of Benzene-1,2,4-triol

Quantitative Benzene-1,2,4-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.

Qualitative Benzene-1,2,4-triol Profile Data

species
Lotus Japonicus.Gifu
Arabidopsis thaliana.Col-0
this metabolite was recorded in 2 species
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 Fehrle I., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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