GOLM METABOLOME DATABASE

Details of Trehalose, alpha,alpha'-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000671
stereoisomerDL-
isotopomerambient
formulaC12H22O11
molecular mass342.297
monoisotopic mass342.11622
InChIInChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2
InChIKeyHDTRYLNUVZCQOY-UHFFFAOYSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2787f82840-8e16-44b0-bf95-f1cbf910bf92%27)

Synonyms of Trehalose, alpha,alpha'-

Derivatives of Trehalose, alpha,alpha'-

Reference substances of Trehalose, alpha,alpha'-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Trehalose, alpha,alpha'-

metabolitestereoisomerisotopomer
Trehalose, alpha,alpha'-DL-, alpha-, DL- alpha'- 13C
Trehalose, alpha,alpha'-D-, alpha-, D- alpha'- ambient
Trehalose, alpha,alpha'-D-, alpha-, D- alpha'- 13C
Trehalose, alpha,alpha'-L-, alpha-, L- alpha'- 13C
4 metabolite(s)

Quantitative Trehalose, alpha,alpha'- 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 Trehalose, alpha,alpha'- 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top