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Details Malic acid

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Role Reference Substance
nameMalic acid
MPIMP IDR002587
stereoisomerL-
isotopomerambient
formulaC4H6O5
molecular mass134.088
monoisotopic mass134.02153
InChIInChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
InChIKeyBJEPYKJPYRNKOW-UWTATZPHSA-N
supplierSigma
supplier codeM6413
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%272f78f555-9cd9-4120-84c8-ccc2f22a43da%27)

Synonyms of Malic acid

propertyvalue
Beilstein4230583
BRENDA19467
CAS97-67-6
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
27 synonym(s)

Metabolites mapped to Malic acid

metabolitestereoisomerisotopomer
Malic acidDL- ambient
1 metabolite(s)

Replica of Malic acid

reference substancesuppliersupplier codelot
Malic acidMerck1.00381 
Malic acidMerck100381k10443381
2 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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