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Details Quercetin

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Role Reference Substance
nameQuercetin
MPIMP IDR001551
stereoisomer 
isotopomerambient
formulaC15H10O7
molecular mass302.236
monoisotopic mass302.04266
InChIInChI=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
InChIKeyREFJWTPEDVJJIY-UHFFFAOYSA-N
supplierSigma
supplier codeS098702
lot 
purity 
solubility 
generalCAS Number researched with SciFinder
amount1
amount unitEA
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling 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 order2004-11-23
date in2004-12-08
date out 
date expired 
box number47
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%271114e03b-065c-461d-94fc-42728284df0e%27)

Synonyms of Quercetin

propertyvalue
BRENDA5851
CAS117-39-5
ChEBI IDChEBI:16243
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a pentahydroxyflavone
ChEBI ontologyis conjugate acid of quercetin-3-olate
ChemSpider ID4444051
PubChem CID5280343
PubChem SID92297488
synonym2-(3,4- Dihydroxy- Phenyl)-3,5,7- Trihydroxy-chromen-4-one
16 synonym(s)

Metabolites mapped to Quercetin

metabolitestereoisomerisotopomer
Quercetin  ambient
1 metabolite(s)

Replica of Quercetin

reference substancesuppliersupplier codelot
QuercetinSSX1135S 
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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