Details Quercetin dihydrate

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Role	Reference Substance
name	Quercetin dihydrate
MPIMP ID	R000498
stereoisomer
isotopomer	ambient
formula	C15H10O7.2H2O
molecular mass	320.252
monoisotopic mass	320.05322
InChI	InChI=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
InChIKey	GMGIWEZSKCNYSW-UHFFFAOYSA-N
supplier	Aldrich
supplier code	17,196-4
lot	02129PU
purity	98
solubility
general	Toxic / Mutagen /Cancer Suspect Agent
amount	25
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede 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 in	2000-01-01
date out
date expired
box number	44
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2727e51282-cc75-426d-b3b0-f23a2f8d7046%27)

Synonyms of Quercetin dihydrate

metabolite	stereoisomer	isotopomer
Quercetin		ambient
1 metabolite(s)

reference substance	supplier	supplier code	lot
Quercetin dihydrate
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.

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