GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Quercetin

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000526
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
class	Flavonoid
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2749643640-fd4c-4b93-bd28-0d7c2021cc52%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:

Derivatives of Quercetin

analyte	stereoisomer	isotopomer
Quercetin (5TMS)		ambient
1 analyte(s)

Reference substances of Quercetin

reference substance	supplier	supplier code	lot
Quercetin	Sigma	S098702
Quercetin	SSX	1135S
Quercetin dihydrate
Quercetin dihydrate	Aldrich	17,196-4	02129PU
4 reference substance(s)

Isotopomers and stereoisomers of Quercetin

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top