Metabolomics Structure Database

 
MW REGNO: 69201
Common Name:Fetidine
Systematic Name:(6aS)-9-[6-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,3-dimethoxy-phenoxy]-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol
RefMet Name:Fetidine
Synonyms:AC1L9CGQ; C09441; SureCN2989372 [PubChem Synonyms]
Exact Mass:
682.3254 (neutral)    Calculate m/z:
Formula:C40H46N2O8
InChIKey:IBHSRCBKJMEBQB-VMPREFPWSA-N
ClassyFire superclass:Alkaloids and derivatives [C0000279]
ClassyFire class:Aporphines [C0000381]
ClassyFire subclass:Aporphines [C0000381]
ClassyFire direct parent:Aromatic heteropolycyclic compounds
SMILES:CN1CCc2cc(c(cc2[C@@H]1Cc1ccc(c(c1Oc1cc2C[C@H]3c4c(CCN3C)cc(c(c4c2cc1OC)O)OC)OC)OC)OC)OC
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

Calculated physicochemical properties (?):

Heavy Atoms: 50  
Rings: 7  
Aromatic Rings: 4  
Rotatable Bonds: 10  
van der Waals Molecular volume: 631.08 Å3 molecule-1  
Toplogical Polar Sufrace Area: 91.32 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 10  
logP: 7.33  
Molar Refractivity: 192.35  
Fraction sp3 Carbons: 0.40  
sp3 Carbons: 16  

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