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Details Quercetin dihydrate

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Role Reference Substance
nameQuercetin dihydrate
MPIMP IDR100133
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
supplier 
supplier code 
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e1a9306e-06b5-43ab-9c99-c9397432d817%27)

Synonyms of Quercetin dihydrate

Metabolites mapped to Quercetin dihydrate

metabolitestereoisomerisotopomer
Quercetin  ambient
1 metabolite(s)

Replica of Quercetin dihydrate

reference substancesuppliersupplier codelot
Quercetin dihydrateAldrich17,196-402129PU
1 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 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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