GOLM METABOLOME DATABASE

Details of Maleic acid

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Role Metabolite
MPIMP IDM000076
stereoisomerZ-
isotopomerambient
formulaC4H4O4
molecular mass116.072
monoisotopic mass116.01096
InChIInChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
InChIKeyVZCYOOQTPOCHFL-UPHRSURJSA-N
classAcid (Dicarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273b685b85-c1f3-4e32-9dbc-3854162a8de1%27)

Synonyms of Maleic acid

propertyvalue
Beilstein605762
BRENDA19267
CAS110-16-7
ChEBI IDCHEBI:18300
ChEBI ontologyis a butenedioic acid
ChEBI ontologyis conjugate acid of maleate(1-)
ChemSpider ID392248
CHLAMYCYC-IDMALEATE
MapManmaleate
PubChem CID444266
23 synonym(s)

Derivatives of Maleic acid

Reference substances of Maleic acid

reference substancesuppliersupplier codelot
Maleic acidSupelcoR-472615LA-44553
Maleic acidSigmaM0375120K5407
2 reference substance(s)

Isotopomers and stereoisomers of Maleic acid

Quantitative Maleic 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 Maleic acid Profile Data

species
Lotus Japonicus.Gifu
this metabolite was recorded in 1 species
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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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