Metabolomics Structure Database

 
Created with Raphaƫl 2.1.0NHOOHOH
MW REGNO: 203150
Common Name:NA-Dopamine 12:0
Systematic Name:N-(dodecanoyl)-dopamine
RefMet Name:NA-Dopamine 12:0
Synonyms: [PubChem Synonyms]
Exact Mass:
335.2460 (neutral)    Calculate m/z:
Formula:C20H33NO3
InChIKey:OTWJUBWJJSHWDE-UHFFFAOYSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty amides [FA08]
LIPID MAPS subclass:N-acyl amines [FA0802]
SMILES:CCCCCCCCCCCC(=O)NCCc1ccc(c(c1)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:323867

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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