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Details of 1 2-dihydrobenzen

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Role Metabolite
MPIMP IDM001297
stereoisomer 
isotopomerambient
formulaC6H6O2
molecular mass110.111
monoisotopic mass110.03678
InChIInChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
InChIKeyYCIMNLLNPGFGHC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275cc5f251-7344-445c-a519-06efb3063f2a%27)

Synonyms of 1 2-dihydrobenzen

propertyvalue
CAS120-80-9
ChEBI IDCHEBI:18135
ChEBI ontologyis a benzenediol
ChEBI ontologyis a catechols
ChEBI ontologyis conjugate acid of catecholate(1-)
ChemSpider ID13837760
MetaCycCATECHOL
synonym1 2-dihydrobenzen
synonym1,2-Benzenediol
synonym1,2-Dihydroxybenzene
19 synonym(s)

Derivatives of 1 2-dihydrobenzen

Reference substances of 1 2-dihydrobenzen

Isotopomers and stereoisomers of 1 2-dihydrobenzen

Quantitative 1 2-dihydrobenzen 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 1 2-dihydrobenzen Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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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