Suppr超能文献

芝麻林醇的酶法制备及构效关系。

Enzymatic Preparation and Structure-activity Relationship of Sesaminol.

机构信息

Research Centre for Agricultural and Sideline Products Processing, Henan Academy of Agricultural Sciences.

Institute of Agricultural and Sideline Products Processing, Henan Academy of Agricultural Sciences.

出版信息

J Oleo Sci. 2021 Sep 4;70(9):1261-1274. doi: 10.5650/jos.ess21112. Epub 2021 Aug 6.

Abstract

As a valuable natural antioxidant, sesaminol can be used in food and medicine industries, but it is trace in sesame seeds and oil, and it is feasible to prepare sesaminol from sesaminol triglucoside (STG) which is abundant in defatted sesame cake. Therefore, in order to establish an effective enzymatic preparation method and elucidate the antioxidant structure-activity relationship of sesaminol, a suitable glycosidase for preparing sesaminol from STG were screened, enzymatic hydrolysis was optimized by single-factor test and response surface methodology, and finally, the structure-activity relationship of sesaminol was illustrated by comparative molecular field analysis (CoMFA). These results suggested that β-galactosidase was the optimal glycosidase for enzymatic hydrolysis of STG to prepare sesaminol. Under the optimal conditions of a reaction temperature of 50°C, reaction time of 4.0 h, pH of 5.5, substrate concentration of 1.0 mg/mL, and enzyme dosage of 20 mg/mL, the conversion rate of sesaminol was 98.88±0.67%. Sesaminol displayed excellent antioxidant ability in 2,2-diphenyl-1-picrylhydrazyl (DPPH, IC = 0.0011 mg/mL), 2,2'-azinobis-(3-ethyl-benzothiazoline-6-sulfonate) (ABTS, IC = 0.0021 mg/mL) radical scavenging activities and Ferric reducing antioxidant power (FRAP, 103.2998 mol/g) compared to other sesaminol derivatives. According to -log (IC of DPPH) and -log (IC of ABTS), CoMFA models were successfully established based on Q >0.5 (Q = 0.558, Q = 0.534). The active site of sesaminol tended to be located on the hydroxyl group of the benzene ring (R position). A positive correlation between the bulky and positively charged groups at the 1H, 3H-furo [3, 4-c] furan group, the small, negatively charged groups at the R position and the antioxidant activity of sesaminol. This study provides an effective method to prepare sesaminol, reveals the structure-activity relationship of sesaminol and provides theoretical basis to design the novel compound.

摘要

作为一种有价值的天然抗氧化剂,芝麻酚醇可用于食品和医药行业,但芝麻种子和油中含量很少,而从脱脂芝麻饼中丰富的芝麻酚三糖苷(STG)制备芝麻酚醇则是可行的。因此,为了建立一种有效的酶法制备方法并阐明芝麻酚醇的抗氧化结构-活性关系,筛选了一种适合从 STG 制备芝麻酚醇的糖苷酶,通过单因素试验和响应面法优化了酶解条件,最后通过比较分子场分析(CoMFA)阐明了芝麻酚醇的结构-活性关系。结果表明,β-半乳糖苷酶是酶解 STG 制备芝麻酚醇的最佳糖苷酶。在反应温度为 50°C、反应时间 4.0 h、pH 值为 5.5、底物浓度为 1.0 mg/mL、酶用量为 20 mg/mL 的最佳条件下,芝麻酚醇的转化率为 98.88±0.67%。与其他芝麻酚醇衍生物相比,芝麻酚醇在 2,2-二苯基-1-苦基肼(DPPH,IC = 0.0011 mg/mL)、2,2'-联氮双(3-乙基苯并噻唑啉-6-磺酸)(ABTS,IC = 0.0021 mg/mL)自由基清除活性和铁还原抗氧化能力(FRAP,103.2998 mol/g)方面表现出优异的抗氧化能力。根据 -log(DPPH 的 IC)和 -log(ABTS 的 IC),成功建立了基于 Q >0.5(Q = 0.558,Q = 0.534)的 CoMFA 模型。芝麻酚醇的活性部位倾向于位于苯环的羟基(R 位)上。1H,3H-呋喃[3,4-c]呋喃基团上的大体积正电荷基团、R 位上的小体积负电荷基团与芝麻酚醇抗氧化活性之间存在正相关关系。本研究提供了一种有效的制备芝麻酚醇的方法,揭示了芝麻酚醇的结构-活性关系,为设计新型化合物提供了理论依据。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验