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Details p-Benzoquinone

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Role Reference Substance
namep-Benzoquinone
MPIMP IDR001268
stereoisomer 
isotopomerambient
formulaC6H4O2
molecular mass108.095
monoisotopic mass108.02113
InChIInChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKeyAZQWKYJCGOJGHM-UHFFFAOYSA-N
supplierSigma
supplier code12309
lot13104097
purity99.5
solubility 
generaltoxic
amount25
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkTrue
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number103
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27f170807d-4bc1-435d-84a3-4c9a6d754831%27)

Synonyms of p-Benzoquinone

propertyvalue
CAS106-51-4
ChEBI IDChEBI:16509
ChEBI ontologyis a benzoquinone
ChemSpider ID4489
MetaCycP-BENZOQUINONE
PubChem CID4650
PubChem SID24847521
synonym1,4- Benzochinon
synonym1,4-Benzochinon
synonym1,4-benzoquinone
17 synonym(s)

Metabolites mapped to p-Benzoquinone

Replica of p-Benzoquinone

reference substancesuppliersupplier codelot
p-BenzoquinoneWako171-00242 
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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