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中性和酸性磷脂未超声处理的水分散体的31P核磁共振研究。相变、p2H和二价阳离子对极性头部基团磷酸区域运动的影响。

31P NMR studies of unsonicated aqueous dispersions of neutral and acidic phospholipids. Effects of phase transitions, p2H and divalent cations on the motion in the phosphate region of the polar headgroup.

作者信息

Cullis P R, De Kruyff B

出版信息

Biochim Biophys Acta. 1976 Jul 1;436(3):523-40. doi: 10.1016/0005-2736(76)90438-7.

Abstract
  1. The 129 MHz (non-proton decoupled) and 36.4 MHz (proton decoupled) 31P NMR spectra arising from unsonicated aqueous dispersions of well defined species of phospholipid have been investigated. The phospholipids employed (and the parameters varied) include phosphatidylcholine (temperature), phosphatidylethanolamine (temperature), phosphatidic acid (temperature and p2H) and phosphatidylglycerol (temperature, p2H and Ca2+ (or Mg2+)) concentration. 2. At p2H = 7 the 31 P MNR spectra arising from saturated species of phosphatidylcholine, phosphatidylethanolamine and phosphatidylglycerol become progressively broader as the temperature is reduced below the phase transition, demonstrating reduced motion in the phosphate region of the polar headgroup. 3. In the liquid crystalline state at p2H = 7 the molecular dipolar order parameters obtained for saturated species of phosphatidylcholine, phosphatidylethanolamine and phosphatidylglycerol and very similar, and are independent of the acyl chain length for species derived from lauric and myristic acid. Thus the motion in the methylene-phosphate-methylene region is similar for these different liquid crystaline phospholipid species. 4. The 31 P NMR spectra of aqueous dispersions of 14:0/14:0 phosphatidic acid display anomalous temperature and p2H dependences. The effective chemical shift anistropy (delta v CSA EFF) at 5 degrees C varies from 71 ppm at p2H = 8.5 to 38 ppm at p2H = 2.5. Further, the motion in the phosphate region is relatively insensitive to the gel or liquid crystalline nature of the hydrocarbon chains. 5. The addition of 40 mol% Ca2+ (or Mg2+) to saturated species of phosphatidylglycerol causes an increase of approx. 20 degrees C in the hydrocarbon phase transition temperature as indicated by 31 P NMR. Equimolar concentrations of Ca2+ increase the transition temperature by approx. 70 degrees C, and no 31P NMR signal could be observed for the very condensed precipitate formed below this temperature. In the liquid crystalline state the motion in the phosphate region of the polar headgroup is not significantly affected by the presence of Ca+ or Mg2+. 6. The 31P NMR spectra obtained from 18 : 1c/18 : 1c phosphatidylethanolamine are consistent with a phase transition from a lamellar to an hexagonal (HII) phase in the region 10-15 degrees C. 7. The observed narrowing of the 31 P NMR spectra of aqueous dispersions of phospholipids as the temperature is raised toward the hydrocarbon transition temperature is discussed in terms of the "pretransition" observed in calorimetric studies.
摘要
  1. 对由明确种类的磷脂未超声处理的水分散体产生的129兆赫(非质子去耦)和36.4兆赫(质子去耦)的31P核磁共振谱进行了研究。所使用的磷脂(以及变化的参数)包括磷脂酰胆碱(温度)、磷脂酰乙醇胺(温度)、磷脂酸(温度和p2H)以及磷脂酰甘油(温度、p2H和Ca2+(或Mg2+)浓度)。2. 在p2H = 7时,当温度降至低于相变温度时,由饱和种类的磷脂酰胆碱、磷脂酰乙醇胺和磷脂酰甘油产生的31P核磁共振谱逐渐变宽,表明极性头部基团的磷酸区域运动减少。3. 在p2H = 7的液晶态下,饱和种类的磷脂酰胆碱、磷脂酰乙醇胺和磷脂酰甘油获得的分子偶极序参数非常相似,并且对于源自月桂酸和肉豆蔻酸的种类,与酰基链长度无关。因此,这些不同液晶磷脂种类在亚甲基 - 磷酸 - 亚甲基区域的运动相似。4. 14:0/14:0磷脂酸水分散体的31P核磁共振谱显示出异常的温度和p2H依赖性。在5摄氏度时,有效化学位移各向异性(δv CSA EFF)在p2H = 8.5时为71 ppm,在p2H = 2.5时为38 ppm。此外,磷酸区域的运动对烃链的凝胶态或液晶态相对不敏感。5. 向饱和种类的磷脂酰甘油中添加40摩尔%的Ca2+(或Mg2+)会使烃相变温度升高约20摄氏度,如31P核磁共振所示。等摩尔浓度的Ca2+会使转变温度升高约70摄氏度,并且在该温度以下形成的非常致密的沉淀无法观察到31P核磁共振信号。在液晶态下,极性头部基团的磷酸区域的运动不受Ca+或Mg2+存在的显著影响。6. 从18:1c/18:1c磷脂酰乙醇胺获得的31P核磁共振谱与在10 - 15摄氏度区域从层状相到六方(HII)相的相变一致。7. 根据量热研究中观察到的“预转变”,讨论了随着温度升高至烃转变温度时磷脂水分散体31P核磁共振谱观察到的变窄情况。

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