GOLM METABOLOME DATABASE

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Details of Malic acid, 2-methyl-

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Role	Metabolite
MPIMP ID	M000066
stereoisomer	DL-
isotopomer	¹³C
formula	(13C)5H8O5
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Hydroxy)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279c634a8a-f0ab-4ab6-b7dd-4aafe1e3cbd7%27)

Synonyms of Malic acid, 2-methyl-

property	value
MapMan	citramalate
synonym	Citramalic acid
synonym	Malic acid, 2-methyl-
synonym	Pyrotartaric acid, 2-hydroxy-
4 synonym(s)

Derivatives of Malic acid, 2-methyl-

analyte	stereoisomer	isotopomer
CITRAMALATE, TBS 3X		ambient
Malic acid, 2-methyl- (3TMS)	DL-	¹³C
2 analyte(s)

Reference substances of Malic acid, 2-methyl-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Malic acid, 2-methyl-

metabolite	stereoisomer	isotopomer
Malic acid, 2-methyl-	D(-)-	ambient
Malic acid, 2-methyl-	D(-)-	¹³C
Malic acid, 2-methyl-	DL-	ambient
Malic acid, 2-methyl-	L-	ambient
Malic acid, 2-methyl-	L-	¹³C
5 metabolite(s)

Quantitative Malic acid, 2-methyl- 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 Malic acid, 2-methyl- 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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