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Details 3-Dehydroquinate

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Role Reference Substance
name3-Dehydroquinate
MPIMP IDR000844
stereoisomer(1R,3R,4S)-
isotopomerambient
formulaC7H10O6
molecular mass190.151
monoisotopic mass190.04774
InChIInChI=1S/C7H10O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,8,10,13H,1-2H2,(H,11,12)
InChIKey
supplierJuelich
supplier code 
lot 
purity 
solubility2mM solution
general 
amount100
amount unitUL
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Boelling 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 order2000-01-01
date in2003-06-23
date out 
date expired 
box number207
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277b371e5b-60a5-451f-817e-4ed4825c6f73%27)

Synonyms of 3-Dehydroquinate

propertyvalue
CAS10534-44-8
ChemSpider ID610
MAPMAN3-Dehydroquinate
PubChem CID630
synonym3-Dehydroquinate
synonym3-DHQ
6 synonym(s)

Metabolites mapped to 3-Dehydroquinate

metabolitestereoisomerisotopomer
3-Dehydroquinate(1R,3R,4S)- ambient
1 metabolite(s)

Replica of 3-Dehydroquinate

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 8/11/2011 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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