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Details Quercetin

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Role	Reference Substance
name	Quercetin
MPIMP ID	R001551
stereoisomer
isotopomer	ambient
formula	C15H10O7
molecular mass	302.236
monoisotopic mass	302.04266
InChI	InChI=1S/C15H10O7/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
InChIKey	REFJWTPEDVJJIY-UHFFFAOYSA-N
supplier	Sigma
supplier code	S098702
lot
purity
solubility
general	CAS Number researched with SciFinder
amount	1
amount unit	EA
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	47
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271114e03b-065c-461d-94fc-42728284df0e%27)

Synonyms of Quercetin

property	value
BRENDA	5851
CAS	117-39-5
ChEBI ID	ChEBI:16243
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a pentahydroxyflavone
ChEBI ontology	is conjugate acid of quercetin-3-olate
ChemSpider ID	4444051
PubChem CID	5280343
PubChem SID	92297488
synonym	2-(3,4- Dihydroxy- Phenyl)-3,5,7- Trihydroxy-chromen-4-one
16 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Quercetin

metabolite	stereoisomer	isotopomer
Quercetin		ambient
1 metabolite(s)

Replica of Quercetin

reference substance	supplier	supplier code	lot
Quercetin	SSX	1135S
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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

Show all reference substances

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