GOLM METABOLOME DATABASE

Details of Cellobiose

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Role Metabolite
MPIMP IDM000772
stereoisomerDL-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2
InChIKeyGUBGYTABKSRVRQ-UHFFFAOYSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cad1e33a-12b7-48f5-9fbb-3a47eacc5639%27)

Synonyms of Cellobiose

Derivatives of Cellobiose

Reference substances of Cellobiose

reference substancesuppliersupplier codelot
CellobioseSigmaC7252127H1068
CellobioseSigmaC7252 
2 reference substance(s)

Isotopomers and stereoisomers of Cellobiose

metabolitestereoisomerisotopomer
Cellobiosealpha-, D-(+)- ambient
1 metabolite(s)

Quantitative Cellobiose 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 Cellobiose 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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