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首页> 外文期刊>Biochimica et biophysica acta. Biomembranes >Location of the toxic molecule abietic acid in model membranes by MAS–NMR
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Location of the toxic molecule abietic acid in model membranes by MAS–NMR

机译:MAS–NMR分析毒性分子松香酸在模型膜中的位置

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Abietic acid, the major component of conifer oleoresin, is an environmental toxic molecule with potential hazard to animal and plant life. Being amphipatic, the study of its location and the interaction with membrane components is important to get insight into the mechanism of its toxic action. High resolution magic angle spinning natural abundance 13C nuclear magnetic resonance studies have been undertaken in order to assess its location in egg yolk phosphatidylcholine multilamellar vesicles model membranes. 13C spin-lattice relaxation times in the presence of Gd3+, a paramagnetic agent, of both the phospholipid and abietic acid molecules have been measured in order to obtain information on molecular distances (see J. Villalaín, Eur. J. Biochem. 241 (1996) 586–593). The molecule of abietic acid is placed in the upper part of the palisade structure of the membrane, its carboxyl group is in close proximity to the phospholipid ester groups and it does not extend beyond the C4/C7 carbons of the phospholipid molecule.
机译:松柏油树脂的主要成分松香酸是一种对环境有毒的分子,对动植物的生命具有潜在危害。作为两栖动物,对其位置以及与膜成分的相互作用的研究对于深入了解其毒性作用的机制非常重要。为了评估其在蛋黄磷脂酰胆碱多层囊泡模型膜中的位置,已进行了高分辨率魔角旋转自然丰度13C核磁共振研究。为了获得有关分子距离的信息,已经测量了磷脂和松香酸分子在顺磁性试剂Gd3 +存在下的13C自旋晶格弛豫时间(参见J.Villalaín,Eur。J. Biochem。241(1996)。 )586–593)。松香酸分子位于膜的栅栏结构的上部,其羧基与磷脂酯基非常接近,并且其延伸范围不超过磷脂分子的C4 / C7碳。

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