GOLM METABOLOME DATABASE

Details of Sorbose

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Role Metabolite
MPIMP IDM000630
stereoisomerL-
isotopomerambient
formulaC6H12O6
molecular mass180.156
monoisotopic mass180.06339
InChIInChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6?/m0/s1
InChIKeyLKDRXBCSQODPBY-AMVSKUEXSA-N
classSugar (Hexose, ketose)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a0c7ad24-8cc0-4078-9933-19a9569eb6c8%27)

Synonyms of Sorbose

propertyvalue
ChEBI IDChEBI:48649
ChEBI ontologyis a L-sorbose
ChEBI ontologyis a sorbopyranose
ChemSpider ID388332
MetaCycCPD-9569
PubChem CID206
synonymL-sorbopyranose
synonymL-Sorbose
synonymL-xylo-Hexulose
synonymSorbose
10 synonym(s)

Derivatives of Sorbose

Reference substances of Sorbose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Sorbose

metabolitestereoisomerisotopomer
SorboseD- ambient
1 metabolite(s)

Quantitative Sorbose 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 Sorbose 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 8/7/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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