GOLM METABOLOME DATABASE

Details of Malic acid

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Role Metabolite
MPIMP IDM000065
stereoisomerD-
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-/m0/s1
InChIKeyBJEPYKJPYRNKOW-REOHCLBHSA-N
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2735f9eca9-bbe6-463d-bf3f-275facc5d14e%27)

Synonyms of Malic acid

propertyvalue
CAS636-61-3
ChEBI IDChEBI:30797
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a malic acid
ChEBI ontologyis conjugate acid of (S)-malate(2-)
ChEBI ontologyis enantiomer of (R)-malic acid
ChemSpider ID193317
CHLAMYCYC-IDMAL
MapManmalate
PubChem CID222656
22 synonym(s)

Derivatives of Malic acid

Reference substances of Malic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Malic acid

metabolitestereoisomerisotopomer
Malic acidDL- ambient
Malic acidD- 13C
Malic acidDL- 13C
Malic acid, 2-13C-DL- 13C
Malic acidL- ambient
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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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