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Details Quercetin

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Role Reference Substance
nameQuercetin
MPIMP IDR001900
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
supplierSSX
supplier code1135S
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%278fc4f087-66b3-4fd3-9937-6f4edfcd0e6a%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
QuercetinSigmaS098702 
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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