FOURIER-TRANSFORM INFRARED STUDY ON THE PHASE-TRANSITIONS OF A 1,2-BIS(MYRISTOYLAMIDO)-1,2-DEOXYPHOSPHATIDYLCHOLINE WATER-SYSTEM
FOURIER-TRANSFORM INFRARED STUDY ON THE PHASE-TRANSITIONS OF A 1,2-BIS(MYRISTOYLAMIDO)-1,2-DEOXYPHOSPHATIDYLCHOLINE WATER-SYSTEM
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DOI:
10.1021/la00080a034
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发表时间:
1988-03-01
期刊:
影响因子:
3.9
通讯作者:
SUNAMOTO, J
中科院分区:
文献类型:
--
作者:
KAWAI, T;UMEMURA, J;SUNAMOTO, J
Fourier transform infrared studies on the thermotropic phase transitions have been made of a 44 g% l, 2-bis (myristoylamido)-l, 2-deoxyphosphatidylcholine (DDPQ-56 g% water system. In orderto monitor the temperature-induced structrual change, a parameter AA/AT, which is a sensitive measure of the total change in thespectral feature, was calculated from difference spectra. Here is the peak to valley difference in theabsorbance scale of a particular band in the difference spectra and AT is the corresponding temperature difference. The AA/AT~ T curves show two maxima corresponding to the phase transitions I (at 16 Q and II (at 22 C) for the antisymmetric CH2 stretching (2920 cm'1) and amide II (1558 cm" 1) bands. For the antisymmetric P02 stretching (1214 cm'1) and the CN stretching (970 cm'1) bands, there appear three maxima in the AA/AT~ T curve corresponding to the phase transitions I, II, and III (at 28 C). These facts suggest that the hydrophobic methylene chains and amide groups behave in a different manner from the hydrophilic phosphate and choline groups on heating. At the phase transitions I and II, almost all parts of the DDPC molecule are subjected to the structural change. At the transition III, however, the structural change of the phosphateand choline groups mainly occurs.