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 Quercitrin

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

Role	Metabolite
MPIMP ID	M000527
stereoisomer
isotopomer	ambient
formula	C21H20O11.H2O
molecular mass	466.393
monoisotopic mass	466.11113
InChI	InChI=1S/C21H20O11.H2O/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8;/h2-7,15,17-18,21-26,28-29H,1H3;1H2/t7-,15-,17+,18+,21-;/m0./s1
InChIKey	UGZLJOKGLBVBHF-IKGPWECESA-N
class	Flavonoid
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274967d039-d207-4bc5-8dc0-891eb41bb0df%27)

Synonyms of Quercitrin

property	value
Beilstein	317313
BRENDA	11017
CAS	522-12-3
ChemSpider ID	17347236
PubChem CID	16219923
PubChem SID	24899330
PubChem SID	92298139
publication	Yonekura-Sakakibara K, Tohge T, Matsuda F, et al. (2008) Comprehensive flavonol profiling and transcriptome coexpression analysis leading to decoding gene-metabolite correlations in Arabidopsis. Plant Cell 20: 2160-2176 [doi: 10.1105/tpc.108.058040]
synonym	3,3',4',5,7-pentahydroxyflavone 3-L-rhamnopyranoside\|Quercetin 3-L-rhamnoside
synonym	Quercetin-3-O-beta-D-galactoside
12 synonym(s)
Page of 2 Results per page:

Derivatives of Quercitrin

analyte	stereoisomer	isotopomer
Quercitrin (TMS)		ambient
Quercitrin (TMS)		ambient
2 analyte(s)

Reference substances of Quercitrin

reference substance	supplier	supplier code	lot
Quercitrin	Sigma	Q3001	109H1503
Quercitrin	SSX	1236S
Quercitrin	Takayama H, Chiba University, Graduate School of Pharmaceutical Sciences, Inage-ku, Chiba 263-8522, Japan
3 reference substance(s)

Isotopomers and stereoisomers of Quercitrin

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Quercitrin 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 Quercitrin 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

Show all metabolites

Top