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Details of Sorbitol, 13C6-

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Role	Metabolite
MPIMP ID	M000055
stereoisomer	D-
isotopomer	¹³C
formula	(13C)6H14O6
molecular mass	188.130
monoisotopic mass
InChI
InChIKey
class	Polyol (Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dc4be31f-9d6d-4ea6-aa2c-fdd7be59c884%27)

Synonyms of Sorbitol, 13C6-

property	value
synonym	[U-13C]-D-Sorbitol
synonym	Sorbitol
synonym	Sorbitol-13C6, D-
3 synonym(s)

Derivatives of Sorbitol, 13C6-

analyte	stereoisomer	isotopomer
Sorbitol, U-13C- (6TMS)		¹³C
1 analyte(s)

Reference substances of Sorbitol, 13C6-

reference substance	supplier	supplier code	lot
Sorbitol, 13C6-	Isotec	605514	EQ0090
Sorbitol, 13C6-	Isotec	605514	EQ0090
2 reference substance(s)

Isotopomers and stereoisomers of Sorbitol, 13C6-

metabolite	stereoisomer	isotopomer
Sorbitol	D-	ambient
Sorbitol	DL-	ambient
Sorbitol	DL-	¹³C
3 metabolite(s)

Quantitative Sorbitol, 13C6- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Sorbitol, 13C6- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 8/29/2006 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	Strehmel N., Fehrle I., Kopka J., Hummel J.

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