Gulfo N, Bartucci R, Sportelli L
Dipartimento di Fisica, Università della Calabria, Arcavacata di Rende, Italy.
Z Naturforsch C J Biosci. 1988 Mar-Apr;43(3-4):264-8. doi: 10.1515/znc-1988-3-418.
We have investigated by means of electron spin resonance (ESR) spectroscopy the influence of three inhalation anesthetics, i.e. halothane, chloroform and diethyl ether, on the interfacial and hydrophobic region as well of 38 mol% cholesterol containing DPPC unilamellar vesicles. The study has been carried out in the temperature range 25-45 degrees C. The variation of the order parameter, S, vs temperature of the lipid phase indicates that with this content of cholesterol the characteristic gel----liquid crystalline main phase transition of DPPC, normally occurring at Tt approximately 41 degrees C, disappears. When halothane and chloroform are added to the vesicles suspension up to [DPPC]/[anesthetic] molar ratio of 1:1 the main phase transition, as detected with the stearic acid spin label I (12,3), reappears again and it results down shifted at Tt approximately 35 and 39 degrees C, respectively. In presence of diethyl ether, instead, the main phase transition is not observable also at the highest concentration of anesthetic used. Moreover, halothane and chloroform affect similarly the hydrophobic core of cholesterol + DPPC vesicles which, in turn, results to be different from the action exerted by diethyl ether in the same region. The ESR findings are discussed in terms of competitive effects shown by cholesterol and inhalation anesthetics. Moreover, the interfacial region of CHOL + DPPC vesicles results to be the target of anesthetics.
我们通过电子自旋共振(ESR)光谱研究了三种吸入麻醉剂,即氟烷、氯仿和乙醚,对含38摩尔%胆固醇的二棕榈酰磷脂酰胆碱(DPPC)单层囊泡的界面区域和疏水区域的影响。该研究在25至45摄氏度的温度范围内进行。脂质相的序参数S随温度的变化表明,在这种胆固醇含量下,DPPC通常在约41摄氏度发生的特征性凝胶-液晶主相变消失。当向囊泡悬浮液中加入氟烷和氯仿,直至[DPPC]/[麻醉剂]摩尔比达到1:1时,用硬脂酸自旋标记I(12,3)检测到的主相变再次出现,且分别在约35和39摄氏度时向下偏移。相反,在使用的最高麻醉剂浓度下,乙醚存在时也未观察到主相变。此外,氟烷和氯仿对胆固醇+DPPC囊泡疏水核心的影响相似,而这又与乙醚在同一区域所产生的作用不同。根据胆固醇和吸入麻醉剂表现出的竞争效应讨论了ESR研究结果。此外,胆固醇+DPPC囊泡的界面区域是麻醉剂的作用靶点。