LATERAL DIFFUSION STUDY OF EXCIMER-FORMING LIPIDS IN LAMELLAR TO INVERTED HEXAGONAL PHASE-TRANSITION OF UNSATURATED PHOSPHATIDYLETHANOLAMINE

被引:13
|
作者
CHEN, SY [1 ]
CHENG, KH [1 ]
ORTALANO, DM [1 ]
机构
[1] TEXAS TECH UNIV, DEPT PHYS, LUBBOCK, TX 79409 USA
关键词
cholesterol; diacylglycerol; fluorescent lipid; lipid transitions; phase fluorometry; phosphatidylethanolamine;
D O I
10.1016/0009-3084(90)90029-Q
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Using multi-frequency cross-correlation fluorometry, the monomer fluorescence lifetime of 1-palmitoyl-2-[10-(1-rmpyrenyl)decanoyl)phosphatidylcholine (Py-PC) was employed to determine the lateral diffusion constant (DT) of dioleoylphosphatidylethanolamine (DOPE) in both the lamellar (Lα) and the inverted hexagonal (HII) phases. The values of DT increased with temperature in both phases. However, the rate of increase of DT declined abruptly at ∼ 10-13°C (Lα-HII) transition temperature), as indicated by the existence of an inflection point in the log ( DT T) vs. 1 T plot. This observation suggests that the translational motion of lipids in the HII phase is lower than that in the Lα phase upon temperature extrapolation. Lipid perturbants, cholesterol and diacylglycerol, were found to destabilize the Lα phase of DOPE. This was demonstrated by a down-shift of the inflection point in the log ( DT T) vs. 1 T plot in the presence of the perturbants. Both cholesterol and 1,2-dioleoyl-sn-glycerol (diolein) decreased the lateral diffusion constant in both phases. Diolein promoted the HII phase more effectively than did the cholesterol. This is explained by an intrinsic wedge-shape geometry of diolein which strongly favors the formation of inverted cylindrical packing of the lipids. © 1990.
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页码:321 / 329
页数:9
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