Metabolomics Structure Database

 
MW REGNO: 43029
Common Name:Methoxamine
Systematic Name:2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol
RefMet Name:Methoxamine
Synonyms: [PubChem Synonyms]
Exact Mass:
211.1208 (neutral)    Calculate m/z:
Formula:C11H17NO3
InChIKey:WJAJPNHVVFWKKL-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Benzene and substituted derivatives [C0002279]
ClassyFire subclass:Methoxybenzenes [C0004113]
ClassyFire direct parent:Dimethoxybenzenes [C0004111]
Massbank MS spectra:View MS spectra
SMILES:CC(C(c1cc(ccc1OC)OC)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6082
CHEBI ID:6839
HMDB ID:HMDB0014861
KEGG ID:C07513
Chemspider ID:5857
EPA CompTox DB:DTXCID403290
Plant Metabolite Hub(Pmhub):MS000008245

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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