GOLM METABOLOME DATABASE

Details of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001185
stereoisomer 
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/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12?/m1/s1
InChIKeyHDTRYLNUVZCQOY-LEXONECFSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27df0040a0-5fcf-4128-9ac4-2a767832fe4d%27)

Synonyms of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

Derivatives of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

Reference substances of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside

Quantitative alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside 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 alpha-D-Galactopyranosyl-(1,4)-D-galactopyranoside 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
Top