Metabolomics Structure Database

 
MW REGNO: 4819
Common Name:9Z-Tritriacontene
Systematic Name:9Z-Tritriacontene
RefMet Name:9Z-Tritriacontene
Synonyms: [PubChem Synonyms]
Exact Mass:
462.5165 (neutral)    Calculate m/z:
Formula:C33H66
InChIKey:BMSAQRLIFYCSRH-ZPHPHTNESA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Hydrocarbons [FA11]
SMILES:CCCCCCCCCCCCCCCCCCCCCCC/C=C\CCCCCCCC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:56936098
LIPID MAPS ID:LMFA11000118
CHEBI ID:165744

Calculated physicochemical properties (?):

Heavy Atoms: 33  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 29  
van der Waals Molecular volume: 576.82 Å3 molecule-1  
Toplogical Polar Sufrace Area: 0.00 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 0  
logP: 12.90  
Molar Refractivity: 154.38  
Fraction sp3 Carbons: 0.94  
sp3 Carbons: 31  

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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