Exploring the Promotive Effects and Mechanisms of Different Polyphenolic Extracts from Prinsepia utilis Royle Seed Shell on Tyrosinase

被引:4
|
作者
Ma, Shuang [1 ]
Zheng, Xiuqing [1 ]
Zhang, Yuanyue [1 ]
Zhao, Shuai [1 ]
Yi, Junjie [1 ]
Cai, Shengbao [1 ]
机构
[1] Kunming Univ Sci & Technol, Fac Food Sci & Engn, Kunming 650500, Peoples R China
关键词
Prinsepia utilis Royle; tyrosinase activity; molecular docking; molecular dynamics simulation; UHPLC-ESI-HRMS; MS; ANTIOXIDANT ACTIVITY; INHIBITION; PHENOLICS; MS;
D O I
10.3390/foods11244015
中图分类号
TS2 [食品工业];
学科分类号
0832 ;
摘要
Prinsepia utilis Royle (P. utilis) is commonly used as a food ingredient and herbal medicine according to folk records, yet little research has been done on the seed shell, a processing waste. The aim of this study was to investigate the distribution of polyphenolic components and the tyrosinase activation activity of different extracts from the seed shell by UHPLC-ESI-HRMS/MS, in vitro tyrosinase activity assay, molecular docking and molecular dynamics. A total of 16 phytochemicals were identified, of which (+)-catechin and (-)-epicatechin were the major polyphenolic compounds. Both the esterified and insoluble bound polyphenols exhibited tyrosinase activation activity, and the esterified polyphenols showed better tyrosinase activation activity. (+)-Catechin and (-)-epicatechin might be the main activators of tyrosinase, both of which may act as substrate to affect tyrosinase activity. By molecular docking and molecular dynamics simulation studies, (+)-catechin and (-)-epicatechin can be efficiently and stably bound to the tyrosinase active site through hydrogen bonds, van der Waals forces and pi-bonds. The results of this study may not only provide a scientific basis for exploring P. utilis seed shell as a potential activator of tyrosinase, but also contribute to the high value utilization of P. utilis processing by-products.
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页数:16
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