RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160791
RefMet nameMaleamic acid
Alternative nameMaleamate
Systematic name(Z)-4-azanyl-4-oxidanylidene-but-2-enoic acid
SynonymsPubChem Synonyms
Exact mass115.026944 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC4H5NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile49941 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-
InChIKeyFSQQTNAZHBEJLS-UPHRSURJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(=C\C(=O)O)\C(=O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassUnsaturated FA
Distribution of Maleamic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Maleamic acid
External Links
Pubchem CID5280451
ChEBI ID29045
KEGG IDC01596
HMDB IDHMDB0254310
Spectral data for Maleamic acid standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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