GOLM METABOLOME DATABASE

Details of Sorbitol

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Role Metabolite
MPIMP IDM000055
stereoisomerD-
isotopomerambient
formulaC6H14O6
molecular mass182.172
monoisotopic mass182.07904
InChIInChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
InChIKeyFBPFZTCFMRRESA-JGWLITMVSA-N
classPolyol (Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2775de42c3-7c3b-4802-95e0-463f02268bdc%27)

Synonyms of Sorbitol

propertyvalue
Beilstein1721899
BRENDA22796
CAS50-70-4
ChEBI IDChEBI:17924
ChEBI ontologyhas role laxative
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyhas role sweetening agent
ChEBI ontologyis a glucitol
ChEBI ontologyis enantiomer of L-glucitol
ChemSpider ID5576
23 synonym(s)

Derivatives of Sorbitol

Reference substances of Sorbitol

reference substancesuppliersupplier codelot
SorbitolSupelcoR-422500LA-44230
SorbitolAldrich240850  
2 reference substance(s)

Isotopomers and stereoisomers of Sorbitol

metabolitestereoisomerisotopomer
SorbitolDL- ambient
SorbitolDL- 13C
Sorbitol, 13C6-D- 13C
3 metabolite(s)

Quantitative 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.

Qualitative Sorbitol Profile Data

species
Arabidopsis thaliana.Col-0
Lotus Japonicus.Gifu
this metabolite was recorded in 2 species
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 8/7/2013 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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