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Details of Malic acid, 2-methyl-

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Role Metabolite
MPIMP IDM000066
stereoisomerDL-
isotopomerambient
formulaC5H8O5
molecular mass148.114
monoisotopic mass148.03718
InChIInChI=1S/C5H8O5/c1-5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)
InChIKeyXFTRTWQBIOMVPK-UHFFFAOYSA-N
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2720c88b9d-45b9-4a5d-b2f1-b824903784f3%27)

Synonyms of Malic acid, 2-methyl-

propertyvalue
CAS2306-22-1
CAS597-44-4
ChEBI IDCHEBI:15584
ChEBI ontologyhas functional parent succinic acid
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a 2-hydroxydicarboxylic acid
ChEBI ontologyis a 3-hydroxy carboxylic acid
ChEBI ontologyis conjugate acid of citramalate(2-)
ChemSpider ID1051
MapMancitramalate
20 synonym(s)

Derivatives of Malic acid, 2-methyl-

Reference substances of Malic acid, 2-methyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Malic acid, 2-methyl-

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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