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从紫苏(Perilla frutescens(L.))种子中分离鉴定酚类化合物及其对α-葡萄糖苷酶和醛糖还原酶的抑制活性。

Isolation and identification of phenolic compounds from the seeds of Perilla frutescens (L.) and their inhibitory activities against α-glucosidase and aldose reductase.

机构信息

Department of Functional Crop, National Institute of Crop Science, Rural Development Administration, 1085 Neidong, Miryang 627-803, Republic of Korea.

出版信息

Food Chem. 2012 Dec 1;135(3):1397-403. doi: 10.1016/j.foodchem.2012.05.104. Epub 2012 Jun 7.

DOI:10.1016/j.foodchem.2012.05.104
PMID:22953872
Abstract

Five phenolic compounds were isolated from the seeds of Perilla (Perilla frutescens L.) using gradient solvent fractionation, silica gel column chromatography, and preparative high-performance liquid chromatography (HPLC). Their chemical structures were identified as caffeic acid-3-O-glucoside (1), rosmarinic acid-3-O-glucoside (2), rosmarinic acid (3), luteolin (4), and apigenin (5) using NMR spectroscopy and HPLC-ESI/MS analysis. Among them, luteolin (4) inhibited α-glucosidase (EC 3.2.1.20) with IC(50) value of 45.4μM. The inhibition kinetic analysed by Dixon plot indicate that luteolin is a noncompetitive inhibitor, and the inhibition constant K(I) was calculated at 45.0μM. Moreover, rosmarinic acid (3) and luteolin (4) inhibited recombinant human aldose reductase (EC 1.1.1.21) with IC(50) values of 11.2 and 0.6μM, respectively. Notably, the inhibition kinetic of luteolin (4) follows a hyperbolic dependence on aldose reductase inhibition by Dixon plot. Thus, inhibition kinetic indicates that luteolin (4) is a mixed-type inhibitor.

摘要

从紫苏(Perilla frutescens L.)种子中分离出 5 种酚类化合物,采用梯度溶剂分步萃取、硅胶柱层析和制备高效液相色谱(HPLC)。通过 NMR 光谱和 HPLC-ESI/MS 分析,确定其化学结构分别为咖啡酸-3-O-葡萄糖苷(1)、迷迭香酸-3-O-葡萄糖苷(2)、迷迭香酸(3)、木犀草素(4)和芹菜素(5)。其中,木犀草素(4)对 α-葡萄糖苷酶(EC 3.2.1.20)的抑制作用,IC50 值为 45.4μM。Dixon 图分析的抑制动力学表明,木犀草素是一种非竞争性抑制剂,抑制常数 K(I)为 45.0μM。此外,迷迭香酸(3)和木犀草素(4)对重组人醛糖还原酶(EC 1.1.1.21)的抑制作用,IC50 值分别为 11.2 和 0.6μM。值得注意的是,木犀草素(4)对醛糖还原酶的抑制作用符合 Dixon 图的双曲线依赖关系。因此,抑制动力学表明木犀草素(4)是一种混合型抑制剂。

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