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Details of Maleic acid, 2-methyl-

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Role Metabolite
MPIMP IDM000465
stereoisomerZ-
isotopomerambient
formulaC5H6O4
molecular mass130.099
monoisotopic mass130.02661
InChIInChI=1S/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-
InChIKeyHNEGQIOMVPPMNR-IHWYPQMZSA-N
classAcid (Dicarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27545a0ab4-f752-4df8-bdb4-845bf57adc8d%27)

Synonyms of Maleic acid, 2-methyl-

propertyvalue
BRENDA20984
CAS498-23-7
ChEBI IDChEBI:17626
ChEBI IDCHEBI:19703
ChEBI ontologyhas functional parent maleic acid
ChEBI ontologyis a dicarboxylic acid
ChEBI ontologyis conjugate acid of citraconate(2-)
ChemSpider ID553689
PubChem CID643798
PubChem SID92298118
22 synonym(s)

Derivatives of Maleic acid, 2-methyl-

Reference substances of Maleic acid, 2-methyl-

Isotopomers and stereoisomers of Maleic acid, 2-methyl-

Quantitative Maleic acid, 2-methyl- 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 Maleic acid, 2-methyl- 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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