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Details of Sorbitol, U-13C- (6TMS)

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Role	Analyte
name	Sorbitol, U-13C- (6TMS)
MPIMP ID	A193001
isotopomer	¹³C
formula	C24H62O6Si6
molecular mass	620.000
monoisotopic mass
InChI
InChIKey
substructure TMS	6
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,918.76
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c391707b-e687-477d-9bf9-a3ea182d8da4%27)

Synonyms of Sorbitol, U-13C- (6TMS)

property	value
no synonym(s) available!

Metabolite mapped to Sorbitol, U-13C- (6TMS)

metabolite	stereoisomer	isotopomer
Sorbitol	DL-	¹³C
Sorbitol, 13C6-	D-	¹³C
2 metabolite(s)

Reference spectra of Sorbitol, U-13C- (6TMS)

replica	entry date	method	species
7	7/19/2007 11:16:30 AM	MDN35	Reference Substance
6	10/1/2001 12:00:00 AM	M[EIGTMS]	Saccharomyces cerevisiae
8	7/19/2007 11:16:30 AM	VAR5	Reference Substance
3 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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