GOLM METABOLOME DATABASE

Details of Quercitrin

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Role Metabolite
MPIMP IDM000527
stereoisomer 
isotopomerambient
formulaC21H20O11.H2O
molecular mass466.393
monoisotopic mass466.11113
InChIInChI=1S/C21H20O11.H2O/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8;/h2-7,15,17-18,21-26,28-29H,1H3;1H2/t7-,15-,17+,18+,21-;/m0./s1
InChIKeyUGZLJOKGLBVBHF-IKGPWECESA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274967d039-d207-4bc5-8dc0-891eb41bb0df%27)

Synonyms of Quercitrin

Derivatives of Quercitrin

Reference substances of Quercitrin

reference substancesuppliersupplier codelot
QuercitrinSigmaQ3001109H1503
QuercitrinSSX1236S 
QuercitrinTakayama H, Chiba University, Graduate School of Pharmaceutical Sciences, Inage-ku, Chiba 263-8522, Japan  
3 reference substance(s)

Isotopomers and stereoisomers of Quercitrin

Quantitative Quercitrin 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 Quercitrin 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 5/21/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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