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Details of Galactitol

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Role	Metabolite
MPIMP ID	M000056
stereoisomer	DL-
isotopomer	ambient
formula	C6H14O6
molecular mass	182.172
monoisotopic mass	182.07904
InChI	InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2
InChIKey	FBPFZTCFMRRESA-UHFFFAOYSA-N
class	Polyol (Hexitol)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271ac83243-270a-43fc-ad8d-8c56b1631b19%27)

Synonyms of Galactitol

property	value
ChEBI ID	ChEBI:116958
ChemSpider ID	440
MAPMAN	Galactitol
PubChem CID	453
PubChem SID	92298153
synonym	(2R,3R,4R,5R)-Hexane-1,2,3,4,5,6-hexaol
synonym	ALEXITOL SODIUM
synonym	D-Hexane-1,2,3,4,5,6-hexaol
synonym	Galactitol
synonym	Hexane-1,2,3,4,5,6-hexaol
11 synonym(s)
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Derivatives of Galactitol

analyte	stereoisomer	isotopomer
Galactitol (6TMS)		ambient
1 analyte(s)

Reference substances of Galactitol

reference substance	supplier	supplier code	lot
Galactitol	Supelco		LA44232
Dulcitol	Sigma	D0256	116K0096V
Dulcitol	Wako	040-19132
Dulcitol	Sigma	D0256
Dulcitol	Supelco	R-422450	LA-44232
Dulcitol	Sigma	44590	32604241
6 reference substance(s)

Isotopomers and stereoisomers of Galactitol

metabolite	stereoisomer	isotopomer
Dulcitol	D-	ambient
1 metabolite(s)

Quantitative Galactitol 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 Galactitol 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 8/11/2011 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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