GOLM METABOLOME DATABASE

Details of Cellobiitol

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Role Metabolite
MPIMP IDM000789
stereoisomer2S,3R,4R,5R)-4-[(2S,3R,4S,5S,6R
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-/m0/s1
InChIKeyVQHSOMBJVWLPSR-WELRSGGNSA-N
classConjugate (Hexosyl, Hexitol)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271947da78-c156-4ae4-b7c7-7b77776438fb%27)

Synonyms of Cellobiitol

propertyvalue
Beilstein5346363
BRENDA4154
CAS535-94-4
ChemSpider ID141050
PubChem CID160514
PubChem SID24892999
PubChem SID92298071
synonym1-beta-D-Glucosyl-4-D-glucitol
synonym4-O-beta-D-Glucopyranosyl-D-glucitol
synonymCellobiitol
10 synonym(s)

Derivatives of Cellobiitol

Reference substances of Cellobiitol

reference substancesuppliersupplier codelot
CellobiitolSigmaC9455078H37783
1 reference substance(s)

Isotopomers and stereoisomers of Cellobiitol

metabolitestereoisomerisotopomer
CellobiitolL- 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 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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