![]() 2,3-Dilauroyl-D-glycerol structure
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Common Name | 2,3-Dilauroyl-D-glycerol | ||
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CAS Number | 27638-00-2 | Molecular Weight | 456.699 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 531.0±17.0 °C at 760 mmHg | |
Molecular Formula | C27H52O5 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 158.0±14.4 °C |
The interfacial conformation and transbilayer movement of diacylglycerols in phospholipid bilayers.
J. Biol. Chem. 266 , 1177, (1991) The interaction of diacylglycerols, primarily 1,2-dilauroyl-sn-glycerol (1,2-DLG), with egg phosphatidylcholine (PC) bilayers was studied by NMR spectroscopy and other physical techniques. In the low proportions used (less than or equal to 20 mol % with respe... |
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Glycerol conformation and molecular packing of membrane lipids. The crystal structure of 2,3-dilauroyl-D-glycerol.
J. Mol. Biol. 153(3) , 791-806, (1981) The single-crystal structure of 2,3-dilauroyl- d-glycerol has been determined by Patterson rotation and translation methods and refined to R = 0.069. 2,3-dilauroyl- d-glycerol crystallizes in the monoclinic space group P2 1, with unit cell dimensions: a = 5.4... |
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Intestinal phospholipase, a novel enzyme.
J. Clin. Invest. 69(2) , 368-76, (1982) We evaluated phospholipase activity in the intestine of rats and other species. Phospholipase activity was assayed by a surface barostat technique or an egg yolk titration system. Mucosal activity was found only by the surface barostat technique with phosphat... |
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The influence of bile salts and bile lipoprotein complex on pancreatic lipase hydrolysis of monomolecular films.
Biochim. Biophys. Acta 618(1) , 106-18, (1980) We report a new technique which allows us to follow the lipolysis of monomolecular films in the presence of bile salts by using a 'zero-order' trough (Verger, R. and de Haas, G.H. (1973) Chem. Phys. Lipids 10, 127). The effects of bile salts, the bile lipopro... |
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Comparison of energy-minimized crystal structures of 2,3-dilauroyl-D-glycerol, 3-palmitoyl-DL-glycerol-1-phosphorylethanolamine and 1,2-dilauroyl-DL-phosphatidylethanolamine:acetic acid.
Chem. Phys. Lipids 55(3) , 253-64, (1990) Computational procedures have been developed by which the total energy of a lipid multibilayer can be calculated and minimized. The energy is expressed as a sum of non-bonded, electrostatic, hydrogen bonded and torsional energy terms and includes intramolecul... |
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