Lange Yvonne, Ye Jin, Duban Mark-Eugene, Steck Theodore L
Department of Pathology, Rush University Medical Center, Chicago, Illinois 60612, USA.
Biochemistry. 2009 Sep 15;48(36):8505-15. doi: 10.1021/bi900951r.
A few membrane-intercalating amphipaths have been observed to stimulate the interaction of cholesterol with cholesterol oxidase, saponin and cyclodextrin, presumably by displacing cholesterol laterally from its phospholipid complexes. We now report that this effect, referred to as cholesterol activation, occurs with dozens of other amphipaths, including alkanols, saturated and cis- and trans-unsaturated fatty acids, fatty acid methyl esters, sphingosine derivatives, terpenes, alkyl ethers, ketones, aromatics and cyclic alkyl derivatives. The apparent potency of the agents tested ranged from 3 microM to 7 mM and generally paralleled their octanol/water partition coefficients, except that relative potency declined for compounds with >10 carbons. Some small amphipaths activated cholesterol at a membrane concentration of approximately 3 mol per 100 mol of bilayer lipids, about equimolar with the cholesterol they displaced. Lysophosphatidylserine countered the effects of all these agents, consistent with its ability to reduce the pool of active membrane cholesterol. Various amphipaths stabilized red cells against the hemolysis elicited by cholesterol depletion, presumably by substituting for the extracted sterol. The number and location of cis and trans fatty acid unsaturations and the absolute stereochemistry of enantiomer pairs had only small effects on amphipath potency. Nevertheless, potency varied approximately 7-fold within a group of diverse agents with similar partition coefficients. We infer that a wide variety of amphipaths can displace membrane cholesterol by competing stoichiometrically but with only limited specificity for weak association with phospholipids. Any number of other drugs and experimental agents might do the same.
已观察到一些插入膜的两亲分子可刺激胆固醇与胆固醇氧化酶、皂苷和环糊精的相互作用,推测是通过将胆固醇从其磷脂复合物中横向置换出来实现的。我们现在报告,这种被称为胆固醇活化的效应也发生在其他几十种两亲分子中,包括链烷醇、饱和及顺式和反式不饱和脂肪酸、脂肪酸甲酯、鞘氨醇衍生物、萜类、烷基醚、酮类、芳香族化合物和环状烷基衍生物。所测试试剂的表观效力范围为3微摩尔至7毫摩尔,且一般与其正辛醇/水分配系数平行,只是对于含超过10个碳的化合物,相对效力会下降。一些小的两亲分子在膜浓度约为每100摩尔双层脂质3摩尔时可活化胆固醇,这一浓度与它们所置换的胆固醇约等摩尔。溶血磷脂酰丝氨酸可对抗所有这些试剂的作用,这与其降低活性膜胆固醇池的能力一致。各种两亲分子可稳定红细胞,使其免受胆固醇耗竭引发的溶血作用,推测是通过替代被提取的固醇来实现的。顺式和反式脂肪酸不饱和度的数量和位置以及对映体对的绝对立体化学对两亲分子效力的影响较小。然而,在一组具有相似分配系数的不同试剂中,效力大约有7倍的差异。我们推断,多种两亲分子可通过化学计量竞争来置换膜胆固醇,但与磷脂弱结合的特异性有限。许多其他药物和实验试剂可能也会有同样的作用。