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 (TMS)

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

Role	Analyte
name	Quercitrin (TMS)
MPIMP ID	A171018
isotopomer	ambient
formula	C24H27O11Si
molecular mass	519.551
monoisotopic mass	519.13227
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%276251b1ff-1947-4f12-a21f-ad9627abf4e4%27)

Synonyms of Quercitrin (TMS)

property	value
synonym	2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one (TMS)
synonym	Quercitrin
2 synonym(s)

Metabolite mapped to Quercitrin (TMS)

metabolite	stereoisomer	isotopomer
Quercitrin		ambient
1 metabolite(s)

Reference spectra of Quercitrin (TMS)

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 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 analytes

Top