Katsikas H, Quinn P J
Eur J Biochem. 1983 Apr 5;131(3):607-12. doi: 10.1111/j.1432-1033.1983.tb07306.x.
Fluorescent probes have been used to examine the effect of ubiquinones with varying polyisoprenoid chain lengths varying from 3-10 units on the thermotropic properties of dipalmitoylglycerophosphocholine bilayers. The quenching of fluorescence from n-(9-anthroyloxy) fatty acids (n = 9 or 12 for stearates; n = 16 for palmitate) added to the dispersion by the benzoquinone substituent of ubiquinone was also used as a method of establishing the mode of interaction of the different homologues with the bilayer structure. Fluorescent intensity and polarisation values showed that ubiquinone homologues with polyisoprenoid substituents shorter than six units tended to perturb the thermotropic properties of hydrocarbon domain whereas longer-chain homologues were without effect when present in proportions of up to about 5 mol%. The short-chain homologues also caused extensive fluorescence quenching of the probes suggesting that they were accessible to the interior hydrocarbon domain of the structure and tended to be more concentrated in this region at temperatures above compared to those below the gel-liquid crystalline phase transition of the phospholipid. Ubiquinones with polyisoprenoid chains longer than 6-7 units did not cause fluorescence quenching of the n-(9-anthroyloxy) fatty acid probes either in gel or liquid crystalline bilayers. Addition of the detergent, Triton X-100, to phospholipid dispersions induced fluorescence quenching by long-chain homologues. Ubiquinone-10 was also found to quench fluorescence of diphenylhexatriene, a probe accessible to all of the hydrocarbon domain of the dispersion. The results suggest that the long-chain homologues of ubiquinone are located within bilayer dispersions of phospholipid in a region not sensed by the fatty acid probes or that the bilayer structure prevents the mutual orientations of the fluorophore and the benzoquinone substituent required for formation of a quenching complex.
荧光探针已被用于研究不同聚异戊二烯链长度(从3到10个单元不等)的泛醌对二棕榈酰甘油磷酸胆碱双层膜热致性质的影响。泛醌的苯醌取代基对添加到分散体系中的n-(9-蒽氧基)脂肪酸(硬脂酸时n = 9或12;棕榈酸时n = 16)荧光的猝灭,也被用作确定不同同系物与双层膜结构相互作用模式的一种方法。荧光强度和偏振值表明,聚异戊二烯取代基短于六个单元的泛醌同系物倾向于扰乱烃区的热致性质,而当长链同系物的比例高达约5摩尔%时则没有影响。短链同系物还导致探针的广泛荧光猝灭,这表明它们可进入结构的内部烃区,并且在高于磷脂凝胶-液晶相转变温度时比低于该温度时更倾向于集中在该区域。聚异戊二烯链长于6至7个单元的泛醌在凝胶或液晶双层膜中均未引起n-(9-蒽氧基)脂肪酸探针的荧光猝灭。向磷脂分散体系中添加去污剂Triton X-100会导致长链同系物引起荧光猝灭。还发现泛醌-10会猝灭二苯基己三烯的荧光,二苯基己三烯是一种可进入分散体系所有烃区的探针。结果表明,泛醌的长链同系物位于磷脂双层分散体系中脂肪酸探针无法感知的区域,或者双层膜结构阻止了形成猝灭复合物所需的荧光团和苯醌取代基的相互取向。