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麻醉气体在脂质双分子层中的溶解度。

The solubility of anesthetic gases in lipid bilayers.

作者信息

Smith R A, Porter E G, Miller K W

出版信息

Biochim Biophys Acta. 1981 Jul 20;645(2):327-38. doi: 10.1016/0005-2736(81)90204-2.

Abstract

We have measured the lipid/gas partition coefficients at various temperatures of eight anesthetic agents in two sonicated lipid bilayers containing either 96% egg phosphatidylcholine/4% phosphatidic acid or 64% egg phosphatidylcholine/3% phosphatidic acid/33% cholesterol. The Bunsen lipid/gas partition coefficients in the pure phospholipid bilayer at 25 degrees C were: methoxyflurane 820 (interpolated), halothane 150, isoflurane 140, fluroxene 52, xenon 1.4, sulfur hexafluoride 0.24, carbon tetrafluoride 0.056 and hexafluoroethane 0.34. These partition coefficients were close to those in a bulk hydrophobic solvent (olive oil) but were reduced by about 20% in the cholesterol-containing bilayer preparation. In biomembranes the partition coefficient for halothane was lower than in lipid bilayers by about half an order of magnitude. As in olive oil, the partition coefficients mostly increased with decreasing temperature. The enthalpy, entropy and free energy associated with transfer of 1 mol of these agents from the gas phase at 1 atmosphere partial pressure and 25 degrees C into the lipid bilayers under the same conditions were calculated from the temperature variation of the partition coefficients. All of these compounds, with the exception of methoxyflurane, fit the Barclay Butler relationship between entropy and enthalpy of partitioning. The Bunsen partition coefficients were correlated with the anesthetic potencies of seven of these agents in mice and in dogs. Comparisons were made between the different bilayers and olive oil and between hypotheses of anesthesia based on concentration of anesthetic at the active site (Meyer-Overton) and based on the product of concentration and molar volume of anesthetic at the active site (Mullins). Excellent correlations between anesthetic potency and lipid bilayer partition were obtained in all cases. The most consistent fits to the predicted slopes were achieved when both molar volume and partitioning of the anesthetic into the cholesterol-containing bilayer were taken into account, but the differences between the models were small.

摘要

我们在两种超声处理的脂质双层膜中测量了八种麻醉剂在不同温度下的脂质/气体分配系数,这两种脂质双层膜分别含有96%的鸡蛋磷脂酰胆碱/4%的磷脂酸或64%的鸡蛋磷脂酰胆碱/3%的磷脂酸/33%的胆固醇。在25摄氏度时,纯磷脂双层膜中的本生脂质/气体分配系数分别为:甲氧氟烷820(插值)、氟烷150、异氟烷140、氟烯52、氙1.4、六氟化硫0.24、四氟化碳0.056和六氟乙烷0.34。这些分配系数与在大量疏水溶剂(橄榄油)中的分配系数相近,但在含胆固醇的双层膜制剂中降低了约20%。在生物膜中,氟烷的分配系数比在脂质双层膜中低约半个数量级。与在橄榄油中一样,分配系数大多随温度降低而增加。根据分配系数随温度的变化,计算了在1个大气压分压和25摄氏度下,将1摩尔这些药剂从气相转移到相同条件下的脂质双层膜时的焓、熵和自由能。除甲氧氟烷外,所有这些化合物都符合巴克莱-巴特勒分配熵与焓之间的关系。本生分配系数与其中七种药剂在小鼠和狗体内的麻醉效能相关。对不同的双层膜与橄榄油之间,以及基于活性部位麻醉剂浓度的麻醉假说(迈耶-奥弗顿)和基于活性部位麻醉剂浓度与摩尔体积乘积的麻醉假说(穆林斯)进行了比较。在所有情况下,麻醉效能与脂质双层膜分配之间都获得了极好的相关性。当同时考虑麻醉剂的摩尔体积和其在含胆固醇双层膜中的分配时,对预测斜率的拟合最为一致,但模型之间的差异很小。

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