GOLM METABOLOME DATABASE

Details of Cellobiose

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Role Metabolite
MPIMP IDM000772
stereoisomeralpha-, D-(+)-
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/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+/m1/s1
InChIKeyGUBGYTABKSRVRQ-QRZGKKJRSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2775e7da6f-2b17-4fb0-a5d1-65db9ce697ef%27)

Synonyms of Cellobiose

propertyvalue
Beilstein1292744(alpha-)
BRENDA4017
CAS528-50-7
ChEBI IDChEBI:36217
ChEBI ontologyis a cellobiose
ChemSpider ID10261
MetaCycCELLOBIOSE
PubChem CID10712
PubChem SID24892946
PubChem SID92297962
22 synonym(s)

Derivatives of Cellobiose

Reference substances of Cellobiose

reference substancesuppliersupplier codelot
CellobioseSigmaC7252127H1068
CellobioseSigmaC7252 
2 reference substance(s)

Isotopomers and stereoisomers of Cellobiose

metabolitestereoisomerisotopomer
CellobioseDL- 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 8/7/2013 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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