GOLM METABOLOME DATABASE

Details of Palatinose

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Role Metabolite
MPIMP IDM000788
stereoisomerD-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-4-6(15)8(17)9(18)11(22-4)21-2-5-7(16)10(19)12(20,3-14)23-5/h4-11,13-20H,1-3H2/t4?,5-,6-,7+,8-,9?,10?,11+,12-/m1/s1
InChIKeyPVXPPJIGRGXGCY-WYKPYMSJSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bf360c7c-5540-4450-afb9-082fcf951dd1%27)

Synonyms of Palatinose

propertyvalue
Beilstein93820
BRENDA31269
CAS13718-94-0
CAS343336-76-5
ChemSpider ID21169401
PubChem CID16218587
PubChem SID24898263
PubChem SID92297462
synonym1-alpha-D-glucopyranosyl-6-D-fructose
synonym6-O-alpha-D-Glucopyranosyl-D-fructose
13 synonym(s)

Derivatives of Palatinose

Reference substances of Palatinose

reference substancesuppliersupplier codelot
PalatinoseSigmaP2007 
PalatinoseSigmaP2007018K1197
PalatinoseFluka75980388163/1 43199
3 reference substance(s)

Isotopomers and stereoisomers of Palatinose

metabolitestereoisomerisotopomer
PalatinoseDL- ambient
1 metabolite(s)

Quantitative Palatinose 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 Palatinose 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 5/21/2012 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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