GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A187006
isotopomer	ambient
formula	C22H54O6Si5
molecular mass	555.088
monoisotopic mass	554.27667
InChI
InChIKey
substructure TMS	5
substructure TBS	0
substructure H3ON	0
substructure CH3O	1
retention index (VAR5 method, n-alkanes C10–C36)	1,851.96
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2794771e16-57b2-43c5-a2f2-730c570f7e01%27)

Synonyms of NA

property	value
no synonym(s) available!

Metabolite mapped to NA

metabolite	stereoisomer	isotopomer
Quebrachitol, L-	L-	ambient
1 metabolite(s)

Reference spectra of NA

replica	entry date	method	species
1	12/1/2003 12:00:00 AM	M[2]	Standard Addition
2	9/1/2001 12:00:00 AM	M[2]	Standard Addition
3	5/1/2001 12:00:00 AM	M[EIGTMS]	Standard Addition
4	8/1/2002 12:00:00 AM	M[2]	Lotus japonicus (Regel) K. Larsen
5	1/22/2005 12:00:00 AM	M[ROE]
6	11/3/2010 4:22:34 PM	Schomburg_GC_2010
6 spectrum(a)

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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