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湖南中医药大学 药学院,中药成药性与制剂制备湖南省重点实验室, 中医药超分子机理与数理特征化实验室,长沙 410208
吴月峰,在读硕士,从事中药质量分析与评价研究,E-mail:yuefen_g@163.com
周晋,博士,副教授,从事药物制剂质量评价研究与中医药超分子与数理特征化的研究,E-mail:hnzhoujin@sina.com; *
贺福元,博士,教授,从事中药药理学、中药药剂学、中医药超分子与数理特征化的研究,E-mail:pharmsharking@tom.com
收稿日期:2021-06-04,
网络出版日期:2021-08-18,
纸质出版日期:2022-07-05
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吴月峰,朱志飞,刘金玲等.基于分子连接性指数探讨桑源药材不同入药部位“异效”的物质基础[J].中国实验方剂学杂志,2022,28(13):152-160.
WU Yuefeng,ZHU Zhifei,LIU Jinling,et al.Discussion on Material Basis of Different Parts of Mulberry with Different Effects Based on Molecular Connectivity Index[J].Chinese Journal of Experimental Traditional Medical Formulae,2022,28(13):152-160.
吴月峰,朱志飞,刘金玲等.基于分子连接性指数探讨桑源药材不同入药部位“异效”的物质基础[J].中国实验方剂学杂志,2022,28(13):152-160. DOI: 10.13422/j.cnki.syfjx.20211858.
WU Yuefeng,ZHU Zhifei,LIU Jinling,et al.Discussion on Material Basis of Different Parts of Mulberry with Different Effects Based on Molecular Connectivity Index[J].Chinese Journal of Experimental Traditional Medical Formulae,2022,28(13):152-160. DOI: 10.13422/j.cnki.syfjx.20211858.
目的
2
基于分子连接性指数(MCI)探讨桑源药材不同部位药效存在差异的物质基础。
方法
2
通过查阅国内外相关文献及中药系统药理学数据库与分析平台(TCMSP)建立桑源药材化学成分数据库,对桑源药材间的成分进行Venn分析,将化学成分数据库成分分为10个类别,分析成分信息;根据MCI将桑源药材所有成分划分为不同成分群;运用夹角余弦法计算MCI相似度;计算桑源药材共有成分群0~8阶MCI平均值和药材物芯指数(CI)。
结果
2
筛选出了(+)-环橄榄树脂素、1′-甲氧基-2′-羟基二氢大叶茜草素、桑黄酮、桑辛素、1-脱氧野尻霉素等相似度高的成分作为潜在药效成分;桑源药材可划分为5个成分群,成分群与总成分之间的相似度在0.760~0.999,成分群之间的相似度在0.248~0.999;桑枝、桑叶、桑白皮、桑椹黄酮类成分0~8阶MCI平均值分别为4.57、4.59、6.41、4.24;生物碱类成分0~8阶MCI平均值分别为2.65、4.55、2.58、2.78;0~8阶CI平均值分别为5.51、5.49、5.44、2.88。
结论
2
初步推断桑白皮与其他3味桑源药材发挥降糖作用的黄酮类成分及途径存在较大差异;桑叶、桑椹生物碱类成分的MCI较高,但抑制
α
-葡萄糖苷酶的活性低,桑枝、桑白皮则反之;CI表征的桑椹总成分结构特征与桑枝、桑叶、桑白皮存在较大差异。
Objective
2
To explore the material basis for the difference in the efficacy of different parts of mulberry based on molecular connectivity index (MCI).
Method
2
By referring to the relevant literature at home and abroad and traditional Chinese medicine systems pharmacology database and analysis platform (TCMSP) database, the chemical composition database of mulberry-source medicinal materials was established. Venn analysis was carried out on the components among mulberry-source medicinal materials. The components in the database were divided into 10 categories, and the composition information was analyzed. According to MCI value, all components of mulberry-source medicinal materials were divided into different groups. The angle cosine method was used to calculate the MCI similarity. The average MCI values of the common component group from 0-8 orders and CI of mulberry-source medicinal materials were calculated.
Result
2
The components with high similarity such as (+)-cycloolivil, 1′-methoxy-2′-hydroxydihydromollugin, kuwanon, morusin and 1-deoxynojirimycin were selected as potential pharmacodynamic components. Mulberry-source medicinal materials could be divided into five component groups. The similarity between component groups and total components was 0.760-0.999, and the similarity between component groups was 0.248-0.999. In Mori Ramulus, Mori Folium, Mori Cortex and Mori Fructus, the average MCI values of their flavonoids from 0-8 orders were 4.57, 4.59, 6.41, 4.24, respectively. The average MCI values of alkaloids from 0-8 orders were 2.65, 4.55, 2.58, 2.78, respectively. The average CI values from 0-8 orders were 5.51, 5.49, 5.44 and 2.88, respectively.
Conclusion
2
It is preliminarily concluded that there are differences in the flavonoids and pathways of hypoglycemic effects between Mori Cortex and the other three mulberry-source medicinal materials. The MCI values of alkaloids from 0-8 orders in Mori Folium and Mori Fructus were higher, but their inhibitory activity of
α
-glucosidase were lower than those of Mori Ramulus and Mori Cortex. The structural characteristics of the total components of Mori Fructus represented by CI were quite different from the other three mulberry-source medicinal materials.
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