GOLM METABOLOME DATABASE

Details of 3-Dehydroquinate

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Role Metabolite
MPIMP IDM000331
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275e6904f3-a920-4f84-bcd3-ab6693a520ab%27)

Synonyms of 3-Dehydroquinate

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

Derivatives of 3-Dehydroquinate

Reference substances of 3-Dehydroquinate

Isotopomers and stereoisomers of 3-Dehydroquinate

Quantitative 3-Dehydroquinate 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 3-Dehydroquinate Profile Data

species
no qualitative metabolite profile data available!
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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