GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A189019
isotopomer	ambient
formula	C16H35NO6Si3
molecular mass	421.709
monoisotopic mass	421.17722
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,887.07
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270aa1f8cf-84e2-47ed-b86c-e22fdc8114a1%27)

Synonyms of NA

property	value
no synonym(s) available!

Metabolite mapped to NA

metabolite	stereoisomer	isotopomer
no hits!

Reference spectra of NA

replica	entry date	method
2	11/3/2010 4:21:53 PM	Schomburg_GC_2010
1	2/22/2005 12:00:00 AM	M[STR]
2 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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