GOLM METABOLOME DATABASE

Details of Sorbitol, 13C6-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000055
stereoisomerD-
isotopomer13C
formula(13C)6H14O6
molecular mass188.130
monoisotopic mass 
InChI
InChIKey
classPolyol (Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dc4be31f-9d6d-4ea6-aa2c-fdd7be59c884%27)

Synonyms of Sorbitol, 13C6-

propertyvalue
synonym[U-13C]-D-Sorbitol
synonymSorbitol
synonymSorbitol-13C6, D-
3 synonym(s)

Derivatives of Sorbitol, 13C6-

Reference substances of Sorbitol, 13C6-

reference substancesuppliersupplier codelot
Sorbitol, 13C6-Isotec605514EQ0090
Sorbitol, 13C6-Isotec605514EQ0090
2 reference substance(s)

Isotopomers and stereoisomers of Sorbitol, 13C6-

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