Yu Miao, Qu Cheng, Li Dishuai, Jiang Zheng, Liu Jian, Yang Fan, Liu Chanchan, Yue Wei, Wu Qinan
State Key Laboratory on Technologies for Chinese Medicine Pharmaceutical Process Control and Intelligent Manufacture, Nanjing University of Chinese Medicine, Nanjing 210023, China; School of Pharmacy, Nanjing University of Chinese Medicine, Nanjing 210023, China.
State Key Laboratory on Technologies for Chinese Medicine Pharmaceutical Process Control and Intelligent Manufacture, Nanjing University of Chinese Medicine, Nanjing 210023, China; School of Pharmacy, Nanjing University of Chinese Medicine, Nanjing 210023, China.
Int J Biol Macromol. 2024 Dec;282(Pt 5):137245. doi: 10.1016/j.ijbiomac.2024.137245. Epub 2024 Nov 5.
Euryales Semen (ES) is a highly nutritious food with low digestibility, which is closely associated with its endogenous phenolic compounds. In this study, five phenolic compounds (naringenin, isoquercitrin, gallic acid, epicatechin and quercetin) with high concentrations in ES were selected to prepare starch-polyphenol complexes. Subsequently, the effects of endogenous polyphenols on the structure, physicochemical properties and digestion characteristics of ES starch were studied using multiple techniques. The addition of phenolic compounds markedly reduced the in vitro digestibility, swelling power, gelatinization enthalpy, while increased the solubility of ES starch. Fourier-transform infrared spectroscopy and X-ray diffraction analysis showed that phenolic compounds interacted with the starch through non-covalent bonds. Five phenolic compounds inhibited α-amylase activity through a mixed competitive inhibition mechanism, with the inhibition potency ranked as follows: quercetin > epicatechin > gallic acid > isoquercitrin > naringenin. The spectroscopic analysis and molecular dynamics simulations confirmed that five phenolic compounds interacted with the amino acid residues of α-amylase through hydrogen bonding and hydrophobic interactions, caused α-amylase static fluorescence quenching, and altered its conformation and microenvironment. This study provides a better understanding of the interaction mechanisms between ES starch and polyphenols, and supports the development of ES as a food that lowers sugar levels.
芡实在(ES)是一种营养丰富但消化率低的食物,这与其内源性酚类化合物密切相关。本研究选取了ES中含量较高的5种酚类化合物(柚皮素、异槲皮苷、没食子酸、表儿茶素和槲皮素)制备淀粉 - 多酚复合物。随后,采用多种技术研究了内源性多酚对ES淀粉结构、理化性质及消化特性的影响。酚类化合物的添加显著降低了体外消化率、溶胀力和糊化焓,同时提高了ES淀粉的溶解度。傅里叶变换红外光谱和X射线衍射分析表明,酚类化合物与淀粉通过非共价键相互作用。5种酚类化合物通过混合竞争抑制机制抑制α -淀粉酶活性,抑制效力排序如下:槲皮素>表儿茶素>没食子酸>异槲皮苷>柚皮素。光谱分析和分子动力学模拟证实,5种酚类化合物通过氢键和疏水相互作用与α -淀粉酶的氨基酸残基相互作用,导致α -淀粉酶静态荧光猝灭,并改变其构象和微环境。本研究有助于更好地理解ES淀粉与多酚之间的相互作用机制,并支持将芡实开发为一种降血糖食品。