GOLM METABOLOME DATABASE

Details of Palatinitol

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Role Metabolite
MPIMP IDM000790
stereoisomerD-
isotopomerambient
formulaC12H24O11
molecular mass344.313
monoisotopic mass344.13187
InChIInChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1
InChIKeySERLAGPUMNYUCK-BLEZHGCXSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a4017f7c-eddd-4444-9be5-110558e41162%27)

Synonyms of Palatinitol

propertyvalue
BRENDA4150
CAS64519-82-0
ChemSpider ID2299218
PubChem CID3034828
PubChem SID92297509
synonym1-alpha-D-Glucosyl-6-D-glucitol
synonymIsomaltitol
synonymPalatinitol
8 synonym(s)

Derivatives of Palatinitol

Reference substances of Palatinitol

reference substancesuppliersupplier codelot
PalatinitolSigmaP858386H38941
1 reference substance(s)

Isotopomers and stereoisomers of Palatinitol

metabolitestereoisomerisotopomer
IsomaltitolL- ambient
IsomaltitolDL- ambient
2 metabolite(s)

Quantitative Palatinitol 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 Palatinitol 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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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