GOLM METABOLOME DATABASE

Details of Turanose

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Role Metabolite
MPIMP IDM000786
stereoisomerD-(+)-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKeyRULSWEULPANCDV-PIXUTMIVSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276dc826c6-9bdf-4b8b-ab8b-1e54eca76a55%27)

Synonyms of Turanose

propertyvalue
Beilstein93771
BRENDA4035
CAS547-25-1
ChEBI IDChEBI:32528
ChEBI ontologyis a glycosylfructose
ChemSpider ID4574343
MetaCycCPD-13399
PubChem CID5460935
PubChem SID92297582
synonym1-alpha-D-glucopyranosyl-3-D-fructose
18 synonym(s)

Derivatives of Turanose

Reference substances of Turanose

reference substancesuppliersupplier codelot
TuranoseSigmaT2754  
TuranoseAcros25784-001039683/3
2 reference substance(s)

Isotopomers and stereoisomers of Turanose

metabolitestereoisomerisotopomer
TuranoseDL- ambient
1 metabolite(s)

Quantitative Turanose 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 Turanose 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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