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Details of Quercitrin (TMS)

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Role	Analyte
name	Quercitrin (TMS)
MPIMP ID	A359003
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%27c45d0696-fada-4451-b8ae-3be78f162eae%27)

Synonyms of Quercitrin (TMS)

property	value
no synonym(s) available!

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.

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