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首页> 外文期刊>Biochimica et Biophysica Acta. Molecular and cell biology of Lipids >Lipid composition and dynamics of cell membranes of Bacillus stearothermophilus adapted to amiodarone
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Lipid composition and dynamics of cell membranes of Bacillus stearothermophilus adapted to amiodarone

机译:适应于胺碘酮的嗜热脂肪芽孢杆菌的脂质组成和细胞膜动力学

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摘要

Bacillus stearothermophilus, a useful model to evaluate membrane interactions of lipophilic drugs, adapts to the presence of amiodarone in the growth medium. Drug concentrations in the range of 1 - 2 μM depress growth and 3 μM completely suppresses growth. Adaptation to the presence of amiodarone is reflected in lipid composition changes either in the phospholipid classes or in the acyl chain moieties. Significant changes are observed at 2 μM and expressed by a decrease of phosphatidylethanolamine (relative decrease of 23.3%) and phosphatidylglycerol (17.9%) and by the increase of phosphoglycolipid (162%). The changes in phospholipid acyl chains are expressed by a decrease of straight-chain saturated fatty acids (relative decrease of 12.2%) and anteiso-acids (22%) with a parallel increase of the iso-acids (9.8%). Consequently, the ratio straight-chain/branched iso-chain fatty acids decreases from 0.38 (control cultures) to 0.30 (cultures adapted to 2 μM amiodarone). The physical consequences of the lipid composition changes induced by the drug were studied by fluorescence polarization of diphenylhexatriene and diphenylhexatriene-propionic acid, and by differential scanning calorimetry. The thermotropic profiles of polar lipid dispersions of amiodarone-adapted cells are more similar to control cultures (without amiodarone) than those resulting from a direct interaction of the drug with lipids, i.e., when amiodarone was added directly to liposome suspensions. It is suggested that lipid composition changes promoted by amiodarone occur as adaptations to drug tolerance, providing the membrane with physico-chemical properties compatible with membrane function, counteracting the effects of the drug.
机译:嗜热脂肪芽孢杆菌是一种评估亲脂性药物膜相互作用的有用模型,可适应生长培养基中胺碘酮的存在。 1-2μM范围内的药物浓度会抑制生长,而3μM则会完全抑制生长。胺碘酮的存在适应性反映在磷脂类或酰基链部分的脂质组成变化中。在2μM处观察到显着变化,并通过磷脂酰乙醇胺的减少(相对减少23.3%)和磷脂酰甘油(17.9%)和磷酸糖脂的增加(162%)来表示。磷脂酰基链的变化由直链饱和脂肪酸(相对减少12.2%)和前异酸(22%)减少,而异酸(9.8%)平行增加表示。因此,直链/支链异链脂肪酸的比率从0.38(对照培养物)降低到0.30(适应2μM胺碘酮的培养物)。通过二苯基己三烯和二苯基己三烯-丙酸的荧光偏振以及差示扫描量热法研究了药物诱导的脂质组成变化的物理后果。适应胺碘酮的细胞的极性脂质分散体的热致分布与对照培养物(无胺碘酮)更相似,而不是药物与脂质直接相互作用(即将胺碘酮直接添加到脂质体悬浮液中)所产生的结果。提示胺碘酮促进的脂质组成变化是由于对药物耐受性的适应而发生的,从而为膜提供了与膜功能兼容的理化性质,从而抵消了药物的作用。

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