Metabolomics Structure Database

 
MW REGNO: 42822
Common Name:Duloxetine
Systematic Name:methyl[(3S)-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl]amine
RefMet Name:Duloxetine
Synonyms: [PubChem Synonyms]
Exact Mass:
297.1187 (neutral)    Calculate m/z:
Formula:C18H19NOS
InChIKey:ZEUITGRIYCTCEM-KRWDZBQOSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Naphthalenes
ClassyFire subclass:Naphthalenes
ClassyFire direct parent:Aromatic heteropolycyclic compounds
Massbank MS spectra:View MS spectra
SMILES:CNCC[C@@H](c1cccs1)Oc1cccc2ccccc12
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:60835
CHEBI ID:36795
HMDB ID:HMDB0014619
Chemspider ID:54822
EPA CompTox DB:DTXCID80197129
Plant Metabolite Hub(Pmhub):MS000001539

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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