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Details of Maleimide, N-ethyl-

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Role Metabolite
MPIMP IDM000421
stereoisomer 
isotopomerambient
formulaC6H7NO2
molecular mass125.126
monoisotopic mass125.04768
InChIInChI=1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3
InChIKeyHDFGOPSGAURCEO-UHFFFAOYSA-N
classAmide (Imide)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274d028806-9a8a-4d25-b355-aefdec5ad901%27)

Synonyms of Maleimide, N-ethyl-

propertyvalue
BRENDA23499
CAS128-53-0
ChEBI IDChEBI:44485
ChEBI ontologyhas functional parent maleimide
ChEBI ontologyis a maleimides
ChemSpider ID4209
MetaCycN-ETHYLMALEIMIDE
PubChem CID4362
PubChem SID92298324
synonym1-ethyl-1H-pyrrole-2,5-dione
15 synonym(s)

Derivatives of Maleimide, N-ethyl-

Reference substances of Maleimide, N-ethyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Maleimide, N-ethyl-

Quantitative Maleimide, N-ethyl- 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 Maleimide, N-ethyl- 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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