Oldfield E, Lee R W, Meadows M, Dowd S R, Ho C
J Biol Chem. 1980 Dec 25;255(24):11652-5.
Deuterium nuclear magnetic resonance spectra (at 55.3 MHz) have been obtained of 19F-2H double-labeled phospholipids in pure lipid bilayers, and of 2H-labeled lipid in a 19F-labeled bilayer, as a function of concentration, to assess the perturbing influence of 19F sites in lipid hydrocarbon chains. Order parameters of 2H-labeled sites adjacent to C-8 myristic fluorine probes in pure lipid bilayers, and 19F spin label order parameters themselves, are about 30% lower than those deduced from the use of nonperturbing 2H probes. The effect is intramolecular rather than intermolecular and presumably represents increased gauche states due to the increased size of the 19F label. This effect is consistent with the view that difluoromethylene fatty acyl chains function in a manner approximating that of unsaturated fatty acyl chains. The differences disappear in the presence of cholesterol at very high order parameters (Smol approximately 0.8 to 0.9). These results represent the first attempt at elucidating the perturbing effects of a high sensitivity probe (19F) and indicate that caution must be used when using spectroscopic probes to deduce the absolute magnitude of hydrocarbon chain order parameters.
已获得纯脂质双层中19F - 2H双标记磷脂以及19F标记双层中2H标记脂质的氘核磁共振谱(55.3兆赫),作为浓度的函数,以评估脂质烃链中19F位点的干扰影响。在纯脂质双层中,与C - 8肉豆蔻氟探针相邻的2H标记位点的序参数以及19F自旋标记序参数本身,比使用无干扰2H探针推导得出的序参数低约30%。这种效应是分子内而非分子间的,推测是由于19F标记尺寸增大导致gauche态增加。这种效应与二氟亚甲基脂肪酰链的功能方式近似于不饱和脂肪酰链的观点一致。在胆固醇存在且序参数非常高(Smol约为0.8至0.9)时,这些差异消失。这些结果是阐明高灵敏度探针(19F)干扰效应的首次尝试,并表明在使用光谱探针推导烃链序参数的绝对大小时必须谨慎。