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Details Malic acid, 2-methyl-

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Role Reference Substance
nameMalic acid, 2-methyl-
MPIMP IDR000609
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
supplierFluka
supplier code27453
lot281073/1 995
purity96
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorEckardt A, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number43
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272b4fa5c3-b0f7-43fc-9312-c77c29ac28e1%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)

Metabolites mapped to Malic acid, 2-methyl-

Replica of Malic acid, 2-methyl-

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