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Details of 1,5-Anhydro-D-sorbitol

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Role	Metabolite
MPIMP ID	M001250
stereoisomer
isotopomer	ambient
formula	C6H12O5
molecular mass	164.157
monoisotopic mass	164.06848
InChI	InChI=1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2
InChIKey	MPCAJMNYNOGXPB-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cd23b017-56ee-4e51-af4d-ea99a7e82f97%27)

Synonyms of 1,5-Anhydro-D-sorbitol

property	value
CAS	154-58-5
ChemSpider ID	190730
synonym	1,5-Anhydro-D-glucitol
synonym	1,5-Anhydro-D-sorbitol
4 synonym(s)

Derivatives of 1,5-Anhydro-D-sorbitol

analyte	stereoisomer	isotopomer
Sorbitol, 1,5-anhydro- (4TMS)		ambient
1 analyte(s)

Reference substances of 1,5-Anhydro-D-sorbitol

reference substance	supplier	supplier code	lot
1,5-Anhydro-D-sorbitol	Sigma	A7165	099K4087
1 reference substance(s)

Isotopomers and stereoisomers of 1,5-Anhydro-D-sorbitol

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 1,5-Anhydro-D-sorbitol 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 1,5-Anhydro-D-sorbitol Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 5/6/2011 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/27/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Fehrle I., Hummel J.

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