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Details of Quercetin-3-beta-D-glucoside

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Role Metabolite
MPIMP IDM001418
stereoisomerD-, beta-
isotopomerambient
formulaC21H20O12
molecular mass464.377
monoisotopic mass464.09548
InChIInChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
InChIKeyOVSQVDMCBVZWGM-QSOFNFLRSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27537cf876-8266-47d0-8029-672cb4497a3b%27)

Synonyms of Quercetin-3-beta-D-glucoside

Derivatives of Quercetin-3-beta-D-glucoside

Reference substances of Quercetin-3-beta-D-glucoside

Isotopomers and stereoisomers of Quercetin-3-beta-D-glucoside

Quantitative Quercetin-3-beta-D-glucoside 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 Quercetin-3-beta-D-glucoside 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 10/1/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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