GOLM METABOLOME DATABASE

Details of Maleamic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000925
stereoisomer 
isotopomerambient
formulaC4H5NO3
molecular mass115.088
monoisotopic mass115.02694
InChIInChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
InChIKeyFSQQTNAZHBEJLS-UPHRSURJSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27250b244d-950a-4448-a06d-416dd2187e2d%27)

Synonyms of Maleamic acid

propertyvalue
BRENDA19320
CAS557-24-4
ChEBI IDChEBI:29045
ChEBI ontologyhas functional parent maleic acid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis conjugate acid of maleamate
ChemSpider ID4444106
PubChem CID5280451
PubChem SID92297760
synonym(2Z)-4-amino-4-oxobut-2-enoic acid
12 synonym(s)

Derivatives of Maleamic acid

Reference substances of Maleamic acid

reference substancesuppliersupplier codelot
Maleamic acidSigma44549503612TB
1 reference substance(s)

Isotopomers and stereoisomers of Maleamic acid

Quantitative Maleamic 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 Maleamic 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 5/21/2012 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
Top