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Details D-(+)-Malic acid

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Role Reference Substance
nameD-(+)-Malic acid
MPIMP IDR002559
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
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27392d8543-4bc2-4f6c-a40e-34bfbbf566e3%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 acidSigmaM0750063K3738
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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