Metabolomics Structure Database

 
MW REGNO: 70959
Common Name:Parsonsine
Systematic Name:[(3aS,4R,5S,5aS,8aR,9S,9aS)-4-hydroxy-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (Z)-2-methylbut-2-enoate
RefMet Name:Parsonsine
Synonyms:C10357 [PubChem Synonyms]
Exact Mass:
439.2206 (neutral)    Calculate m/z:
Formula:C22H33NO8
InChIKey:MPPSDVYCCOJJIB-QCNRXRGQSA-N
ClassyFire superclass:Phenylpropanoids and polyketides [C0000261]
ClassyFire class:Macrolides and analogues [C0000147]
ClassyFire subclass:Macrolides and analogues [C0000147]
ClassyFire direct parent:Aliphatic heteropolycyclic compounds
SMILES:CC(C)[C@]1(CC(=O)O[C@H](C)[C@@](C(C)C)(C(=O)OCC2=CCN3CC[C@H]([C@@H]23)OC1=O)O)O
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 31  
Rings: 3  
Aromatic Rings: 0  
Rotatable Bonds: 2  
van der Waals Molecular volume: 422.84 Å3 molecule-1  
Toplogical Polar Sufrace Area: 128.81 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 9  
logP: 2.85  
Molar Refractivity: 112.68  
Fraction sp3 Carbons: 0.77  
sp3 Carbons: 17  

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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