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横纹金蛛毒液成分的分离与结构分析

Isolation and structure analysis of components from venom of the spider Argiope lobata.

作者信息

Grishin E V, Volkova T M, Arseniev A S

机构信息

Shemyakin Institute of Bioorganic Chemistry, U.S.S.R. Academy of Sciences, Moscow.

出版信息

Toxicon. 1989;27(5):541-9. doi: 10.1016/0041-0101(89)90115-3.

Abstract

Homologous low molecular weight compounds, blocking postsynaptic glutamate receptors, were isolated from the venom of the spider Argiope lobata by ion exchange chromatography and reverse phase HPLC. Structures of nine blocking agents were determined by 1H-NMR and mass spectroscopy. Two-dimensional COSY spectra were used to identify spin systems of the protons coupled via two or three chemical bonds. The spin systems were combined into the sequence by means of the nuclear Overhauser effect between spatially close protons. Ionogenic groups were identified from pH dependences of the proton chemical shifts. Molecular structures thus obtained were checked against amino acid analysis and mass spectrometry data. The antagonists can be divided into three groups: argiopin, argiopinins and pseudoargiopinins depending on features of the chromophoric moiety (2,4-dihydroxyphenylacetic acid, 4-hydroxy-indole-3-acetic acid or indole-3-acetic acid).

摘要

通过离子交换色谱法和反相高效液相色谱法,从蜘蛛银斑蛛的毒液中分离出了阻断突触后谷氨酸受体的同源低分子量化合物。通过¹H-NMR和质谱法确定了九种阻断剂的结构。二维COSY光谱用于识别通过两个或三个化学键耦合的质子自旋系统。通过空间上接近的质子之间的核Overhauser效应,将自旋系统组合成序列。从质子化学位移的pH依赖性中识别出离子基团。将由此获得的分子结构与氨基酸分析和质谱数据进行核对。根据发色部分(2,4-二羟基苯乙酸、4-羟基吲哚-3-乙酸或吲哚-3-乙酸)的特征,拮抗剂可分为三组:银斑蛛素、银斑蛛宁和伪银斑蛛宁。

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