Abstract:
:The infrared spectra of tripalmitoyl glyceride confirm the tuning fork configuration previously attributed to trilauroyl glyceride (Small, D. M. 1986. Handbook of Lipid Research. Vol. 4). The acyl chains in solid tripalmitoyl glycerol, either within each molecule or between neighboring molecules, are oriented parallel to each other with the sn-3 acyl chains extended toward the opposite direction of the sn-1 and sn-2 chains. The presence of cholesterol increases the orientational disorder of the tripalmitoyl glyceride molecules in terms of increased reorientational fluctuations and twisting/torsion motions of the acyl chains. In the solid mixture, cholesterol is embedded in the tripalmitoyl glyceride lattice which results in a reorientation of the acyl chains within each molecule from a parallel packing to a nonparallel packing. No evidence was found for hydrogen bond formation between the OH group of cholesterol and any of the three C = O groups of tripalmitoyl glyceride.
journal_name
Biophys Jjournal_title
Biophysical journalauthors
Wong PT,Chagwedera TE,Mantsch HHdoi
10.1016/S0006-3495(89)82730-4subject
Has Abstractpub_date
1989-11-01 00:00:00pages
845-50issue
5eissn
0006-3495issn
1542-0086pii
S0006-3495(89)82730-4journal_volume
56pub_type
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