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Details D-(+)-Malic acid

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Role Reference Substance
nameD-(+)-Malic acid
MPIMP IDR001394
stereoisomerD-
isotopomerambient
formulaHO2CCH2CH(OH)CO2H
molecular mass134.088
monoisotopic mass134.02153
InChIInChI=1.12Beta/C4H6O5/c5-2(4(8)9)1-3(6)7/h1H2,2H,5H,(H,6,7)(H,8,9)/t2-/m1/s1
InChIKeyBJEPYKJPYRNKOW-UWTATZPHSA-N
supplierSigma
supplier codeM0750
lot063K3738
purity100
solubility 
generalirritant
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling 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 order2004-11-23
date in2004-12-08
date out 
date expired 
box number13
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%277fba10fb-913b-4358-a739-076e548e02e8%27)

Synonyms of D-(+)-Malic acid

propertyvalue
CAS636-61-3
ChEBI IDCHEBI:30796
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a malic acid
ChEBI ontologyis conjugate acid of (R)-malate(2-)
ChEBI ontologyis enantiomer of (S)-malic acid
ChemSpider ID83793
CHLAMYCYC-IDMAL
synonym(+)-D-malic acid
synonym(2R)-2-hydroxybutanedioic acid
15 synonym(s)

Metabolites mapped to D-(+)-Malic acid

Replica of D-(+)-Malic acid

reference substancesuppliersupplier codelot
D-(+)-Malic acidSigmaM0750 
D-(+)-Malic acidAldrich12,241-605521DU-222
D-(+)-Malic acidSupelcoR-474180LA-59470
3 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 10/2/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Eckardt A., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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