Metabolomics Structure Database

 
MW REGNO: 37102
Common Name:Ethanolamine
Systematic Name:2-aminoethan-1-ol
Synonyms: [PubChem Synonyms]
Exact Mass:
61.0528 (neutral)    Calculate m/z:
Formula:C2H7NO
InChIKey:HZAXFHJVJLSVMW-UHFFFAOYSA-N
ClassyFire superclass:Organic nitrogen compounds [C0004707]
ClassyFire class:Organonitrogen compounds [C0000278]
ClassyFire subclass:Amines [C0002449]
ClassyFire direct parent:1,2-aminoalcohols [C0001897]
MoNA MS spectra:View spectra
Studies:Available studies

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External database links:

PubChem CID:700
CHEBI ID:16000
HMDB ID:HMDB0000149
KEGG ID:C00189
Chemspider ID:13835336
METLIN ID:3207
BMRB ID:bmse000276
MetaCyc ID:ETHANOL-AMINE
EPA CompTox DB:DTXCID202000

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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