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大豆皂苷的辅助活性与两亲结构之间的关系。

Relationship between adjuvant activity and amphipathic structure of soyasaponins.

作者信息

Oda Kenji, Matsuda Hisashi, Murakami Toshiyuki, Katayama Shigeji, Ohgitani Toshiaki, Yoshikawa Masayuki

机构信息

Kyoto Biken Laboratories Inc., 24-16 Makishima-cho Uji-shi, Kyoto 611-0041, Japan.

出版信息

Vaccine. 2003 May 16;21(17-18):2145-51. doi: 10.1016/s0264-410x(02)00739-9.

Abstract

A correlation between adjuvant activity and amphipathic structure of saponin was first demonstrated on an experimental basis using structurally consecutive analogues. To clarify the physicochemical factors regulating the adjuvanticity of saponin, we compared the profile of the antibody response against chicken ovalbumin (OVA) in mice and hydrophile-lipophile balance (HLB) of eight purified soyasaponins. Soyasaponins bearing sugar chain(s) showed adjuvanticity stimulating anti-OVA total-IgG and IgG1 antibody responses, while their corresponding aglycones soyasapogenols A and B, did not. Among bisdesmosidic soyasaponins, soyasaponin A(1) (HLB: 26.9) with a long sugar side chain induced stronger total-IgG and IgG1 antibody responses than soyasaponin A(2) (HLB: 21.4). For monodesmosidic soyasaponins, the ranking in terms of antibody response was soyasaponin I (which has the highest HLB value (13.6) among the monodesmosidic soyasaponins) > soyasaponin II (HLB: 12.2) > soyasaponin III (HLB: 10.0). The adjuvant activity increased with the HLB value. The length, the number, and the composition of sugar side chains affecting the HLB value would give the overall conformation of each saponin molecule, and the amphipathic structure may define the fundamental adjuvanticity of saponins.

摘要

首次通过使用结构连续的类似物在实验基础上证明了皂苷的佐剂活性与其两亲结构之间的相关性。为了阐明调节皂苷佐剂活性的物理化学因素,我们比较了小鼠中针对鸡卵清蛋白(OVA)的抗体反应谱以及八种纯化大豆皂苷的亲水亲油平衡(HLB)。带有糖链的大豆皂苷显示出佐剂活性,刺激抗OVA总IgG和IgG1抗体反应,而其相应的苷元大豆皂苷元A和B则没有。在双糖链皂苷中,具有长糖侧链的大豆皂苷A(1)(HLB:26.9)比大豆皂苷A(2)(HLB:21.4)诱导更强的总IgG和IgG1抗体反应。对于单糖链皂苷,抗体反应的排名为大豆皂苷I(在单糖链皂苷中具有最高HLB值(13.6))>大豆皂苷II(HLB:12.2)>大豆皂苷III(HLB:10.0)。佐剂活性随HLB值增加。影响HLB值的糖侧链的长度、数量和组成将赋予每个皂苷分子的整体构象,并且两亲结构可能决定了皂苷的基本佐剂活性。

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