GOLM METABOLOME DATABASE

Details of Cellobiitol

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Role Metabolite
MPIMP IDM000789
stereoisomerL-
isotopomerambient
formulaC12H24O11
molecular mass344.313
monoisotopic mass344.13187
InChIInChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9-,10+,11+,12-/m1/s1
InChIKeyVQHSOMBJVWLPSR-OFRVBGLWSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279d3934d5-cd2c-4927-98eb-109e7d841867%27)

Synonyms of Cellobiitol

propertyvalue
ChemSpider ID24534199
PubChem SID92297506
synonym1-beta-D-Glucosyl-4-D-glucitol
synonymCellobiitol
4 synonym(s)

Derivatives of Cellobiitol

Reference substances of Cellobiitol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cellobiitol

metabolitestereoisomerisotopomer
Cellobiitol2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R ambient
1 metabolite(s)

Quantitative Cellobiitol 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 Cellobiitol 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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