Bhakuni V, Gupta C M
Division of Membrane Biology, Central Drug Research Institute, Lucknow, India.
Biochim Biophys Acta. 1989 Jul 10;982(2):216-22. doi: 10.1016/0005-2736(89)90057-6.
Small unilamellar vesicles formed from 1-palmitoyl-2-O-(N-(heptadec-8-cis-enyl)carbamyl)-sn-glycero-3-pho sphocholine (CMPC) or 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC) in the presence of varying amounts of cholesterol have been studied using fluorescence polarization and NMR (1H and 13C) techniques. The fluorescence polarization and 1H-NMR data clearly indicate that the phospholipid packing order in CMPC bilayers is significantly greater than that in the POPC bilayers. The 13C-NMR chemical shift measurements show that this difference between the two phospholipids possibly arises due to the intramolecular hydrogen-bond formation between the -NH and the phosphate residues in the CMPC molecule. It is further shown that unlike POPC, the CMPC packing order is not much affected by including cholesterol in the phospholipid bilayers. These results demonstrate that introduction of one -NH residue adjacent to the C-2 carbonyl carbon in the POPC molecule could make its structure more ordered in the vesicles bilayer, and also would alter its interactions with cholesterol.
在存在不同量胆固醇的情况下,由1-棕榈酰-2-O-(N-(十七碳-8-顺烯基)氨基甲酰基)-sn-甘油-3-磷酸胆碱(CMPC)或1-棕榈酰-2-油酰基-sn-甘油-3-磷酸胆碱(POPC)形成的小单层囊泡已使用荧光偏振和NMR(1H和13C)技术进行了研究。荧光偏振和1H-NMR数据清楚地表明,CMPC双层中的磷脂堆积顺序明显大于POPC双层中的堆积顺序。13C-NMR化学位移测量表明,这两种磷脂之间的这种差异可能是由于CMPC分子中-NH与磷酸残基之间形成分子内氢键所致。进一步表明,与POPC不同,CMPC的堆积顺序在磷脂双层中包含胆固醇时受影响不大。这些结果表明,在POPC分子中C-2羰基碳附近引入一个-NH残基可使其在囊泡双层中的结构更有序,并且还会改变其与胆固醇的相互作用。