GOLM METABOLOME DATABASE

Details of Hydroquinone

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Role Metabolite
MPIMP IDM000915
stereoisomer 
isotopomerambient
formulaC6H6O2
molecular mass110.111
monoisotopic mass110.03678
InChIInChI=1S/C6H6O2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H
InChIKeyQIGBRXMKCJKVMJ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27094caddb-59bf-4edf-b278-59791b203ea2%27)

Synonyms of Hydroquinone

propertyvalue
BRENDA46027
ChEBI IDChEBI:17594
ChEBI ontologyis a benzenediol
ChemSpider ID764
MetaCycHYDROQUINONE
PubChem CID785
PubChem SID92297888
synonym1,4-Benzenediol
synonym1,4-Dihydroxybenzene
synonym4-Hydroxyphenol
16 synonym(s)

Derivatives of Hydroquinone

Reference substances of Hydroquinone

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hydroquinone

Quantitative Hydroquinone 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 Hydroquinone Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 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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