Literature DB >> 4084502

Simultaneous observation of order and dynamics at several defined positions in a single acyl chain using 2H NMR of single acyl chain perdeuterated phosphatidylcholines.

M R Paddy, F W Dahlquist, E A Dratz, A J Deese.   

Abstract

Deuterium nuclear magnetic resonance (2H NMR) spectra from aqueous dispersions of phosphatidylcholines in which perdeuterated palmitic acid is esterified at the sn-1 position have several very useful features. The powder spectra show six well-resolved 90 degree edges which correspond to the six positions closest to the methyl end of the acyl chain. The spectral overlap inherent in the multiple powder pattern line shape of these dispersions can be removed by using a "dePaking" procedure [Bloom, M., Davis, J.H., & Mackay, A. (1981) Chem. Phys. Lett. 80, 198-202] which calculates the spectra that would result if the lipid bilayers were oriented in the magnetic field. This procedure produces six well-resolved doublets whose NMR properties can be observed without interference from the resonances of other labeled positions. The presence of a single double bond in the sn-2 chain increases the order of the saturated 16:0 sn-1 chain at every position in the bilayer compared with a saturated sn-2 chain at the same reduced temperature. Surprisingly, addition of five more double bonds to the sn-2 chain only slightly reduces the order of the 16:0 sn-1 chain at many positions in the bilayer compared with the single double bond. Calculating oriented spectra from a spin-lattice (T1) relaxation series of powder spectra allows one to obtain the T1 relaxation times of six positions on the acyl chain simultaneously. As an example of the utility of these molecules, we demonstrate that the dependence of the spin-lattice (T1) relaxation rate as a function of orientational order for two unsaturated phospholipids differs significantly from the corresponding fully saturated analogue. Interpreting this difference using current models of acyl chain dynamics suggests that the bilayers containing either of the two unsaturated phospholipids are significantly more deformable than bilayers made from the fully saturated phospholipid.

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Year:  1985        PMID: 4084502     DOI: 10.1021/bi00342a045

Source DB:  PubMed          Journal:  Biochemistry        ISSN: 0006-2960            Impact factor:   3.162


  6 in total

Review 1.  The structure of DHA in phospholipid membranes.

Authors:  Klaus Gawrisch; Nadukkudy V Eldho; Laura L Holte
Journal:  Lipids       Date:  2003-04       Impact factor: 1.880

2.  Dehydration induces lateral expansion of polyunsaturated 18:0-22:6 phosphatidylcholine in a new lamellar phase.

Authors:  H Binder; K Gawrisch
Journal:  Biophys J       Date:  2001-08       Impact factor: 4.033

3.  Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation.

Authors:  M T Hyvönen; T T Rantala; M Ala-Korpela
Journal:  Biophys J       Date:  1997-12       Impact factor: 4.033

4.  2H nuclear magnetic resonance order parameter profiles suggest a change of molecular shape for phosphatidylcholines containing a polyunsaturated acyl chain.

Authors:  L L Holte; S A Peter; T M Sinnwell; K Gawrisch
Journal:  Biophys J       Date:  1995-06       Impact factor: 4.033

5.  Lipid lateral segregation driven by diacyl cyclodextrin interactions at the membrane surface.

Authors:  Michel Roux; Stéphane Moutard; Bruno Perly; Florence Djedaini-Pilard
Journal:  Biophys J       Date:  2007-05-11       Impact factor: 4.033

6.  Phase diagram of a polyunsaturated lipid mixture: Brain sphingomyelin/1-stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine/cholesterol.

Authors:  Tatyana M Konyakhina; Gerald W Feigenson
Journal:  Biochim Biophys Acta       Date:  2015-10-23
  6 in total

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