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Details of Malic acid, 2-methyl-

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Role Metabolite
MPIMP IDM000066
stereoisomerL-
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)/t5-/m0/s1
InChIKeyXFTRTWQBIOMVPK-YFKPBYRVSA-N
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273c7c7d21-82a7-4464-8066-ba3b1d1d30b2%27)

Synonyms of Malic acid, 2-methyl-

propertyvalue
CAS6236-09-5
ChEBI IDCHEBI:29003
ChEBI ontologyis a citramalic acid
ChEBI ontologyis conjugate base of L-citramalate(2-)
ChemSpider ID390304
CHLAMYCYC-IDS-CITRAMALATE
MapMancitramalate
synonym(2S)-2-hydroxy-2-methylbutanedioic acid
synonym(2S)-2-hydroxy-2-methylsuccinic acid
synonym(3S)-alpha-Hydroxypyrotartaric acid
23 synonym(s)

Derivatives of Malic acid, 2-methyl-

Reference substances of Malic acid, 2-methyl-

reference substancesuppliersupplier codelot
Malic acid, 2-methyl-Aldrich331996 
Malic acid, 2-methyl-Fluka27453281073/1 995
2 reference substance(s)

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 9/6/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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