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
Lotus Japonicus.Gifu
Arabidopsis thaliana.Col-0
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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