GOLM METABOLOME DATABASE

Details 3-Dehydroquinate

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name3-Dehydroquinate
MPIMP IDR100066
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
supplier 
supplier code 
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270272bcc9-37f6-4eb2-82be-32191f40ed0c%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
Top