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Details of Malic acid, 2-methyl-

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Role Metabolite
MPIMP IDM000066
stereoisomerD(-)-
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-/m1/s1
InChIKeyXFTRTWQBIOMVPK-RXMQYKEDSA-N
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27ef5de549-7af1-4d1b-a53a-1e4256301878%27)

Synonyms of Malic acid, 2-methyl-

propertyvalue
CAS6236-10-8
ChEBI IDCHEBI:15586
ChEBI ontologyis a citramalic acid
ChEBI ontologyis conjugate acid of D-citramalate(2-)
ChemSpider ID388822
CHLAMYCYC-IDD-CITRAMALATE
MapMancitramalate
synonym(2R)-2-hydroxy-2-methylbutanedioic acid
synonym(2R)-2-hydroxy-2-methylsuccinic acid
synonym(3R)-alpha-Hydroxypyrotartaric acid
19 synonym(s)

Derivatives of Malic acid, 2-methyl-

Reference substances of Malic acid, 2-methyl-

reference substancesuppliersupplier codelot
D-(-)-Citramalic acidFluka27454326511/1
D-(-)-Citramalic acidMP Bio154989 
D-(-)-Citramalic acidSigma2745414902318
3 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.

Qualitative Malic acid, 2-methyl- Profile Data

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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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