GOLM METABOLOME DATABASE

Details of Galactaric acid

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Role Metabolite
MPIMP IDM000594
stereoisomerL-
isotopomerambient
formulaC6H10O8
molecular mass210.139
monoisotopic mass210.03757
InChIInChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4-
InChIKeyDSLZVSRJTYRBFB-DUHBMQHGSA-N
classAcid (Hexaric)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275e407223-aaef-4d79-bced-63f0decb8ce2%27)

Synonyms of Galactaric acid

propertyvalue
ChEBI IDChEBI:30852
ChEBI ontologyis a galactaric acids
ChEBI ontologyis a hexaric acid
ChEBI ontologyis conjugate acid of galactarate(1-)
ChEBI ontologyis conjugate acid of galactaric acid anion
ChemSpider ID2301286
PubChem CID3037582
PubChem SID92297949
synonym(2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid
synonymacido galactarico
20 synonym(s)

Derivatives of Galactaric acid

Reference substances of Galactaric acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Galactaric acid

Quantitative Galactaric 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 Galactaric 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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