GOLM METABOLOME DATABASE

Details of Palatinose

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Role Metabolite
MPIMP IDM000788
stereoisomerDL-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h5-14,16-21H,1-3H2
InChIKeyRJPPRBMGVWEZRR-UHFFFAOYSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27143bb4c7-69c7-4f7b-9f75-cca1022b6bb1%27)

Synonyms of Palatinose

propertyvalue
ChemSpider ID3388555
PubChem CID4177368
PubChem SID92298472
synonym1-alpha-D-glucopyranosyl-6-D-fructose
synonymalpha-D-Glcp-1,6-D-Fru
synonymPalatinose
6 synonym(s)

Derivatives of Palatinose

Reference substances of Palatinose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Palatinose

metabolitestereoisomerisotopomer
PalatinoseD- 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 8/11/2011 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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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