Metabolomics Structure Database

 
MW REGNO: 4741
Common Name:7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene
Systematic Name:7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene
Synonyms: [PubChem Synonyms]
Exact Mass:
204.1878 (neutral)    Calculate m/z:
Formula:C15H24
InChIKey:JSNRRGGBADWTMC-NTCAYCPXSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Hydrocarbons [FA11]
Massbank MS spectra:View MS spectra
SMILES:C=CC(=C)CC/C=C(C)/CCC=C(C)C
Studies:Available studies(via PubChem CID)

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Calculated physicochemical properties (?):

Heavy Atoms: 15  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 7  
van der Waals Molecular volume: 257.50 Å3 molecule-1  
Toplogical Polar Sufrace Area: 0.00 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 0  
logP: 5.20  
Molar Refractivity: 70.99  
Fraction sp3 Carbons: 0.47  
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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