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Details p-Benzoquinone

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Role Reference Substance
namep-Benzoquinone
MPIMP IDR002000
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
supplierWako
supplier code171-00242
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b42701d3-01ed-4b2d-ac5f-6bc80ca0f3c7%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-BenzoquinoneSigma1230913104097
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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