GOLM METABOLOME DATABASE

Details of Galactonic acid

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Role Metabolite
MPIMP IDM000596
stereoisomerL-
isotopomerambient
formulaC6H12O7
molecular mass196.156
monoisotopic mass196.05831
InChIInChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m0/s1
InChIKeyRGHNJXZEOKUKBD-RSJOWCBRSA-N
classAcid (Hexonic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e3699905-fbcf-4748-9bdb-aa6f7d1d4f9d%27)

Synonyms of Galactonic acid

propertyvalue
ChEBI IDCHEBI:37425
ChEBI ontologyis a galactonic acid
ChEBI ontologyis conjugate acid of L-galactonate
ChEBI ontologyis enantiomer of D-galactonic acid
ChemSpider ID26333255
MapMangalactonate
PubChem CID2724794
PubChem SID92298300
synonymGalactonic acid
synonymL-galactonic acid
10 synonym(s)

Derivatives of Galactonic acid

Reference substances of Galactonic acid

Isotopomers and stereoisomers of Galactonic acid

Quantitative Galactonic 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 Galactonic 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 10/1/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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