GOLM METABOLOME DATABASE

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Details of Galactonic acid (6TMS)

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Role	Analyte
name	Galactonic acid (6TMS)
MPIMP ID	A199002
isotopomer	¹³C
formula	C24H60O7Si6
molecular mass	634.000
monoisotopic mass
InChI
InChIKey
substructure TMS	6
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,989.07
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2797c9e994-d2ef-4235-a456-3e6bcdc07033%27)

Synonyms of Galactonic acid (6TMS)

property	value
no synonym(s) available!

Metabolite mapped to Galactonic acid (6TMS)

metabolite	stereoisomer	isotopomer
Galactonic acid	DL-	¹³C
Galactonic acid	L-	¹³C
Galactonic acid	D-	¹³C
3 metabolite(s)

Reference spectra of Galactonic acid (6TMS)

replica	entry date	method	species
2	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
6	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
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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