GOLM METABOLOME DATABASE

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Details of NA

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Role	Analyte
name	NA
MPIMP ID	A203010
isotopomer	ambient
formula	C24H60O6Si6
molecular mass	613.243
monoisotopic mass	612.30055
InChI
InChIKey
substructure TMS	6
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	2,018.15
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27126e4a6b-f11e-4bdc-89b3-29f99c4a26f3%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	8/1/2002 12:00:00 AM	M[2]	Lotus japonicus (Regel) K. Larsen
2	8/1/2002 12:00:00 AM	M[2]	Lotus japonicus (Regel) K. Larsen
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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