Metabolomics Structure Database

 
MW REGNO: 38412
Common Name:Protopine
Systematic Name:15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0^{4,12}.0^{6,10}.0^{18,22}]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one
RefMet Name:Protopine
Synonyms: [PubChem Synonyms]
Exact Mass:
353.1263 (neutral)    Calculate m/z:
Formula:C20H19NO5
InChIKey:GPTFURBXHJWNHR-UHFFFAOYSA-N
ClassyFire superclass:Alkaloids and derivatives [C0000279]
ClassyFire class:Protopine alkaloids [C0002743]
ClassyFire subclass:Protopine alkaloids [C0002743]
ClassyFire direct parent:Aromatic heteropolycyclic compounds
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:CN1CCc2cc3c(cc2C(=O)Cc2ccc4c(c2C1)OCO4)OCO3
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 26  
Rings: 5  
Aromatic Rings: 2  
Rotatable Bonds: 0  
van der Waals Molecular volume: 307.43 Å3 molecule-1  
Toplogical Polar Sufrace Area: 65.51 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 6  
logP: 2.84  
Molar Refractivity: 93.69  
Fraction sp3 Carbons: 0.35  
sp3 Carbons: 7  

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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