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Details of beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose

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Role Metabolite
MPIMP IDM001183
stereoisomer 
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-5-7(16)9(18)11(20,22-5)4-21-12(3-15)10(19)8(17)6(2-14)23-12/h5-10,13-20H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12+/m1/s1
InChIKeyWOHYVFWWTVNXTP-IYDDCBTQSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274e172363-eeca-4e8b-a1ed-0478cb9850c2%27)

Synonyms of beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose

Derivatives of beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose

Reference substances of beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose

Quantitative beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose 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 beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/21/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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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