Literature DB >> 9871984

On the use of deuterated phospholipids for infrared spectroscopic studies of monomolecular films: a thermodynamic analysis of single and binary component phospholipid monolayers.

D D Baldyga1, R A Dluhy.   

Abstract

A thermodynamic study of monolayer mixing behavior was performed using binary lipid mixtures of DPPC + DOPG (7:1 mol:mol) as well as a mixture containing the phosphocholine acyl chain perdeuterated analog of DPPC, DPPC-d62 (i.e. 7:1 mol:mol DPPC-d62 + DOPG). An analysis was performed on these isotherms that calculated the Helmholtz excess free energy of mixing to determine potential thermodynamic differences in the fully protiated DPPC:DOPG monolayer versus the identical monolayer substituted with acyl chain perdeuterated DPPC (i.e. DPPC-d62). The main conclusions of this study are that: (1) the temperature-dependent thermodynamic phase behavior of DPPC-d62 differs substantially from that of DPPC, and these differences appear magnified when these molecules are studied as monomolecular films at the A/W interface as opposed to bulk phase systems; and (2) the calculated excess free energy of mixing values, deltaFxs(A), for the deuterium-containing 7:1 DPPC-d62:DOPG binary monolayer film show a type of near-ideal mixing behavior above 20 degrees C that is consistent with the 'squeezing-out' of the DOPG component in the binary mixture containing the DPPC-d62 component. This type of behavior does not occur in the graph of the excess free energy of mixing for the fully protiated 7:1 DPPC:DOPG binary monolayer film. The use of acyl chain perdeuterated DPPC (i.e. DPPC-d62) in binary monomolecular mixtures with other phospholipids produces a real and measurable difference on the thermodynamic properties of the monolayer when compared to the case of the fully protiated monomolecular film. In particular, the presence of DPPC-d62 in a 7:1 mol:mol DPPC-d62:DOPG binary monomolecular film may over-state the fluid nature of the monolayer at any given temperature, thereby leading to an over-estimate of the amount of material potentially 'squeezed out' of the monomolecular film. These results have implications for a commonly used IR spectroscopic method that relies on the incorporation of deuterium-labeled phospholipids into monolayers for vibrational spectroscopic analysis of individual components in a multicomponent monomolecular film.

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Year:  1998        PMID: 9871984     DOI: 10.1016/s0009-3084(98)00082-6

Source DB:  PubMed          Journal:  Chem Phys Lipids        ISSN: 0009-3084            Impact factor:   3.329


  4 in total

1.  Lipid specificity of surfactant protein B studied by time-of-flight secondary ion mass spectrometry.

Authors:  D Breitenstein; J J Batenburg; B Hagenhoff; H-J Galla
Journal:  Biophys J       Date:  2006-04-21       Impact factor: 4.033

2.  Thermodynamic Characterization of Mixed Monolayers of a Novel Oxazolidine Derivative and Phospholipids.

Authors:  Felipe de Sá Rocha; Rafael Ramos da Silva; Gustavo Henrique Ribeiro Codeceira; Maria do Carmo Alves de Lima; Ivan da Rocha Pitta; Maria Danielly Lima de Oliveira; César Augusto Souza de Andrade
Journal:  J Membr Biol       Date:  2018-10-03       Impact factor: 1.843

3.  Comparing experimental and simulated pressure-area isotherms for DPPC.

Authors:  Susan L Duncan; Ronald G Larson
Journal:  Biophys J       Date:  2008-01-16       Impact factor: 4.033

4.  The effect of hydroxyl moieties and their oxosubstitution on bile acid association studied in floating monolayers.

Authors:  Márta Szekeres; Béla Viskolcz; Mihalj Poša; János Csanádi; Dušan Škorić; Erzsébet Illés; Ildikó Y Tóth; Etelka Tombácz
Journal:  ScientificWorldJournal       Date:  2014-12-25
  4 in total

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