GOLM METABOLOME DATABASE

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Details of Galactaric acid

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Role	Metabolite
MPIMP ID	M000594
stereoisomer	DL-
isotopomer	ambient
formula	C6H10O8
molecular mass	210.139
monoisotopic mass	210.03757
InChI	InChI=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)
InChIKey	DSLZVSRJTYRBFB-UHFFFAOYSA-N
class	Acid (Hexaric)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277f9dfc99-5ee2-4936-bef8-3233cf2eae2e%27)

Synonyms of Galactaric acid

property	value
ChemSpider ID	587
PubChem CID	607
synonym	Galactaric acid
synonym	Mucic acid
4 synonym(s)

Derivatives of Galactaric acid

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Galactaric acid

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Galactaric acid

metabolite	stereoisomer	isotopomer
Galactaric acid	D-	¹³C
Galactaric acid	L-	ambient
Galactaric acid	DL-	¹³C
Galactaric acid	L-	¹³C
Galactaric acid	D-	ambient
5 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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