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

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Role Metabolite
MPIMP IDM000940
stereoisomer 
isotopomerambient
formulaC6H10O4
molecular mass146.141
monoisotopic mass146.05791
InChIInChI=1S/C6H10O4/c7-3-1-9-6-4(8)2-10-5(3)6/h3-8H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKeyKLDXJTOLSGUMSJ-JGWLITMVSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a912284d-27e1-4fb0-91b8-86c8ab905297%27)

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

propertyvalue
ChemSpider ID12077
PubChem CID12597
PubChem SID92298128
synonymSorbitol, 1,4:3,6-dianhydro-
4 synonym(s)

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

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

reference substancesuppliersupplier codelot
No Reference substances found!

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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