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Details of Quercetin

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Role Metabolite
MPIMP IDM000526
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
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2749643640-fd4c-4b93-bd28-0d7c2021cc52%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)

Derivatives of Quercetin

Reference substances of Quercetin

reference substancesuppliersupplier codelot
QuercetinSigmaS098702 
QuercetinSSX1135S 
Quercetin dihydrate   
Quercetin dihydrateAldrich17,196-402129PU
4 reference substance(s)

Isotopomers and stereoisomers of Quercetin

Quantitative Quercetin Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Quercetin Profile Data

species
no qualitative metabolite profile data available!
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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