GOLM METABOLOME DATABASE

Details of Malonic acid

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Role Metabolite
MPIMP IDM000427
stereoisomer 
isotopomerambient
formulaC3H4O4
molecular mass104.062
monoisotopic mass104.01096
InChIInChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)
InChIKeyOFOBLEOULBTSOW-UHFFFAOYSA-N
classAcid (Dicarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27592a9849-68c3-4635-aa3d-cbc44965ea3a%27)

Synonyms of Malonic acid

propertyvalue
Beilstein1751370
BRENDA17709
CAS141-82-2
ChEBI IDChEBI:30794
ChEBI ontologyis a alpha,omega-dicarboxylic acid
ChEBI ontologyis conjugate acid of malonate(1-)
ChemSpider ID844
PubChem CID867
PubChem SID92298467
synonymH2malo
13 synonym(s)

Derivatives of Malonic acid

Reference substances of Malonic acid

reference substancesuppliersupplier codelot
Malonic acidSigmaM175068H3542
Malonic acidSigmaM1750 
Malonic acidSupelcoR-412490LA-44247
3 reference substance(s)

Isotopomers and stereoisomers of Malonic acid

Quantitative Malonic 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.

Qualitative Malonic acid Profile Data

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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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