GOLM METABOLOME DATABASE

Details of Galacturonic acid

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Role Metabolite
MPIMP IDM000690
stereoisomerL-
isotopomerambient
formulaC6H10O7
molecular mass194.140
monoisotopic mass194.04266
InChIInChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5-/m0/s1
InChIKeyIAJILQKETJEXLJ-RSJOWCBRSA-N
classAcid (Hexuronic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27594208b9-401c-4893-9727-674a8b6d6a89%27)

Synonyms of Galacturonic acid

Derivatives of Galacturonic acid

Reference substances of Galacturonic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Galacturonic acid

Quantitative Galacturonic acid 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 Galacturonic acid 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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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