GOLM METABOLOME DATABASE

Details of Malic acid

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Role Metabolite
MPIMP IDM000065
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
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27aaf7d69b-7713-4e35-92ed-ea50ba0fcdce%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)

Derivatives of Malic acid

Reference substances of Malic acid

reference substancesuppliersupplier codelot
Malic acidMerck1.00381 
Malic acidMerck100381k10443381
Malic acidSigmaM6413 
3 reference substance(s)

Isotopomers and stereoisomers of Malic acid

metabolitestereoisomerisotopomer
Malic acidDL- ambient
Malic acidD- 13C
Malic acidD- ambient
Malic acidDL- 13C
Malic acid, 2-13C-DL- 13C
Malic acidL- 13C
6 metabolite(s)

Quantitative Malic acid 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Malic acid Profile Data

species
no qualitative metabolite profile data available!
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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