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Details Quercitrin

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Role Reference Substance
nameQuercitrin
MPIMP IDR000974
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
supplierSigma
supplier codeQ3001
lot109H1503
purity85
solubility 
general 
amount10
amount unitMG
store temperature 14°C
store temperature 24°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBoelling C, Dauscher D, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out2010-11-02
date expired 
box number154
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2768938b94-626e-442e-b084-2ff96c82a3b7%27)

Synonyms of Quercitrin

Metabolites mapped to Quercitrin

metabolitestereoisomerisotopomer
Quercitrin  ambient
1 metabolite(s)

Replica of Quercitrin

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