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Details of Sorbitol, 1,4:3,6-dianhydro-

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Role	Metabolite
MPIMP ID	M000940
stereoisomer
isotopomer	ambient
formula	C6H10O4
molecular mass	146.141
monoisotopic mass	146.05791
InChI	InChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKey	KLDXJTOLSGUMSJ-JGWLITMVSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a912284d-27e1-4fb0-91b8-86c8ab905297%27)

Synonyms of Sorbitol, 1,4:3,6-dianhydro-

property	value
ChemSpider ID	12077
PubChem CID	12597
PubChem SID	92298128
synonym	Sorbitol, 1,4:3,6-dianhydro-
4 synonym(s)

Derivatives of Sorbitol, 1,4:3,6-dianhydro-

analyte	stereoisomer	isotopomer
Sorbitol, 1,4:3,6-dianhydro- (2TMS)	D-	ambient
1 analyte(s)

Reference substances of Sorbitol, 1,4:3,6-dianhydro-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Sorbitol, 1,4:3,6-dianhydro-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Sorbitol, 1,4:3,6-dianhydro- 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, 1,4:3,6-dianhydro- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/14/2009 by Strehmel N., 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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