Metabolomics Structure Database

 
MW REGNO: 43481
Common Name:Fenoterol
Systematic Name:5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol
Synonyms: [PubChem Synonyms]
Exact Mass:
303.1471 (neutral)    Calculate m/z:
Formula:C17H21NO4
InChIKey:LSLYOANBFKQKPT-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Benzene and substituted derivatives [C0002279]
ClassyFire subclass:Phenethylamines [C0000186]
ClassyFire direct parent:Amphetamines and derivatives [C0000188]
MoNA MS spectra:View MS spectra
SMILES:CC(Cc1ccc(cc1)O)NCC(c1cc(cc(c1)O)O)O
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:3343
CHEBI ID:149226
HMDB ID:HMDB0015405
Chemspider ID:3226
EPA CompTox DB:DTXCID903046
Plant Metabolite Hub(Pmhub):MS000005966

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

  logo