Effect of Cis and Trans Double Bonds on Conformational Disordering of the Hydrocarbon Chain of Lipid, Unsaturated Monoacylglycerols, in the Lamellar Phase of a Binary System with Water
Abstract

To clarify the influence of cis and trans double bonds on conformational disordering of unsaturated hydrocarbon-chain of lipids in bilayer formed in the binary system with water, calorimetric study was conducted for systems of unsaturated monoacylglycerols; monoolein (MO), monovaccenin (MV), and monoelaidin (ME). Heat capacities of the binary systems were measured by adiabatic calorimetry. The observed entropies of transition (ΔtrsS) from lamellar phase (Lα) to fluid isotropic (FI) phase are very small and depend on lipids: ΔtrsS of MO/water, MV/water, and ME/water were ca. 0.8 J K–1 (mol of lipid) –1, ca. 0.9 J K–1 (mol of lipid) –1, and ca. 0.4 J K–1 (mol of lipid) –1, respectively. These show that the conformational disordering of the hydrocarbon chain over gauche and trans conformations is suppresed in Lα phase. Through the comparison of ΔtrsS among the binary systems, the suppresed conformational disordering of hydrocarbon chain in the bilayer is discussed.
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