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Details of beta-Galactopyranosyl-1,3-arabinose

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Role Metabolite
MPIMP IDM000775
stereoisomerD-
isotopomerambient
formulaC11H20O10
molecular mass312.271
monoisotopic mass312.10565
InChIInChI=1S/C11H20O10/c12-1-4(15)10(5(16)2-13)21-11-9(19)8(18)7(17)6(3-14)20-11/h1,4-11,13-19H,2-3H2/t4-,5-,6-,7+,8+,9-,10+,11+/m1/s1
InChIKeyZTTRCZJSZGZSTB-XGWBRSPTSA-N
classSugar (Disaccharide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27fc5884a1-9157-431b-b646-284b32be1822%27)

Synonyms of beta-Galactopyranosyl-1,3-arabinose

Derivatives of beta-Galactopyranosyl-1,3-arabinose

Reference substances of beta-Galactopyranosyl-1,3-arabinose

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of beta-Galactopyranosyl-1,3-arabinose

Quantitative beta-Galactopyranosyl-1,3-arabinose 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-Galactopyranosyl-1,3-arabinose 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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