GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A178003
isotopomer	ambient
formula	C19H46O6Si4
molecular mass	482.907
monoisotopic mass	482.23715
InChI
InChIKey
substructure TMS	4
substructure TBS	0
substructure H3ON	0
substructure CH3O	1
retention index (VAR5 method, n-alkanes C10–C36)	1,762.26
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2769b711e9-f6b1-4958-8df7-3409da76a9a9%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	species
1	5/1/2001 12:00:00 AM	M[EIGTMS]	Standard Addition
2	11/29/2003 12:00:00 AM	M[2]	Standard
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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