Metabolomics Structure Database

 
MW REGNO: 49941
Common Name:Maleamic acid
Systematic Name:(Z)-4-azanyl-4-oxidanylidene-but-2-enoic acid
RefMet Name:Maleamate
Synonyms:(Z)-4-amino-4-keto-but-2-enoic acid; Maleamate [PubChem Synonyms]
Exact Mass:
115.0269 (neutral)    Calculate m/z:
Formula:C4H5NO3
InChIKey:FSQQTNAZHBEJLS-UPHRSURJSA-N
LIPID MAPS Category:Fatty Acyls
LIPID MAPS mainclass:Fatty acids
LIPID MAPS subclass:Unsaturated FA
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:NC(=O)/C=C\C(O)=O
Studies:Available studies (via RefMet name)

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References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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