Conformation of polymerizable diacetylenic lecithin, DC8,9PC, by 1H-NMR spectroscopy


Autoria(s): Easwaran, KRK; Balasubramanian, SV; Singh, A
Data(s)

01/02/1994

Resumo

Diacetylenic phospholipid, 1,2 bis-(tricosa-10,12-diynoyl)-sn-glycero-3-phosphocholine (DC8,9PC), forms helices and tubules in addition to liposomes. The diacetylenic moiety responsible for the transformation is probed by 2-D NMR correlated spectroscopy. Chemical shift assignments and the analysis of 2D-COSY measurements were done on the lipid in chloroform-d solution. Based on this analysis, a model for the lipid is proposed. The geometry of the headgroup, glycerol backbone and acyl chains up to three methylenes from glycerol backbone [-(CH2)(3)-] is similar to that of dipalmitoyl phosphatidylcholine. The estimated torsional angle for methylene groups adjacent to diacetylenic moieties suggested an overall tilt of the diacetylenic lipid molecule from the bilayer axis of 25-30 degrees. This tilt could be negative or positive depending on the handedness of the resultant microstructures.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/36302/1/conformation_2.pdf

Easwaran, KRK and Balasubramanian, SV and Singh, A (1994) Conformation of polymerizable diacetylenic lecithin, DC8,9PC, by 1H-NMR spectroscopy. In: Chemistry and physics of lipids, 69 (2). pp. 161-165.

Publicador

Elsevier science

Relação

http://dx.doi.org/10.1016/0009-3084(94)90037-X

http://eprints.iisc.ernet.in/36302/

Palavras-Chave #Molecular Biophysics Unit
Tipo

Editorials/Short Communications

PeerReviewed