QUALITATIVE COMPARISON OF THE BILAYER-ASSOCIATED STRUCTURES OF DIACYLGLYCEROL AND A FLUORINATED ANALOG BASED UPON ORIENTED SAMPLE NMR DATA

被引:12
作者
SANDERS, CR
机构
[1] Department of Physiology and Biophysics, Case Western Reserve University School of Medicine, Cleveland
关键词
DIACYLGLYCEROL; NMR; SAMPLE ORIENTATION; LIPID STRUCTURE; PHOSPHATIDYLCHOLINE BILAYER; HYDROGEN BONDING;
D O I
10.1016/0009-3084(94)90016-7
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
sn-1,2-Dimyristoylglycerol (DMDAG) and sn-1,2-dimyristoyl-3-fluoropropanediol (DMFPD) were synthesized in carbonyl C-13-labeled and acyl chain perdeuterated forms. These compounds were reconstituted at low levels into both randomly dispersed dimyristoylphosphatidylcholine (DMPC) bilayers and magnetically orientable DMPC media. Samples were subjected to NMR analysis, leading to a substantial body of H-2 quadrupolar splitting, C-13-C-13 and C-13-F-19 dipolar coupling and C-13 chemical shift anisotropy data for both compounds. A number of measurements were also made for DMPC. The data acquired from magnetically oriented samples were found to be undesirably affected by the presence of artifacts related to the experimental use of the oriented lipid media. However, it was possible to draw a number of qualitative conclusions from the data and to correct the data so that they may ultimately prove useful in quantitative structural analyses of bilayer-associated DMDAG and DMFPD. Comparison of the DMDAG data with corresponding measurements for DMPC suggests a high degree of similarity between the two compounds within bilayers composed primarily of L(alpha) phase phosphatidylcholine, consistent with previous work (S.O. Smith et al. (1992) Biochemistry 31, 11660-11664). Comparison of the data for DMDAG and DMFPD suggests that the hydroxyl proton of DMDAG is involved in hydrogen bonding interactions, which appear to be largely responsible for maintaining the orientational inequivalence of its two acyl chains. Bilayer-associated DMFPD also appears to exhibit a higher degree of whole-molecule disorder than DMDAG, again suggestive of an important structural role for the hydroxyl proton of DMDAG. Finally, comparison of C-13-NMR data for oriented DMPC in the presence and absence of low levels of DMDAG and DMFPD indicated that neither compound induces a significant change in the averaged conformational state of DMPC comprising the bilayer matrix of the oriented samples.
引用
收藏
页码:41 / 57
页数:17
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