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Details Quercetin dihydrate

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Role Reference Substance
nameQuercetin dihydrate
MPIMP IDR000498
stereoisomer 
isotopomerambient
formulaC15H10O7.2H2O
molecular mass320.252
monoisotopic mass320.05322
InChIInChI=1S/C15H10O7.2H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;;/h1-5,16-19,21H;2*1H2
InChIKeyGMGIWEZSKCNYSW-UHFFFAOYSA-N
supplierAldrich
supplier code17,196-4
lot02129PU
purity98
solubility 
generalToxic / Mutagen /Cancer Suspect Agent
amount25
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorWrede J, Liebig F, 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 out 
date expired 
box number44
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2727e51282-cc75-426d-b3b0-f23a2f8d7046%27)

Synonyms of Quercetin dihydrate

Metabolites mapped to Quercetin dihydrate

metabolitestereoisomerisotopomer
Quercetin  ambient
1 metabolite(s)

Replica of Quercetin dihydrate

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 10/2/2012 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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