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东方泽泻根茎中的原萜烷三萜类化合物对人羧酸酯酶2具有抑制作用。

Protostane Triterpenoids from the Rhizome of Alisma orientale Exhibit Inhibitory Effects on Human Carboxylesterase 2.

作者信息

Mai Zhen-Peng, Zhou Kun, Ge Guang-Bo, Wang Chao, Huo Xiao-Kui, Dong Pei-Pei, Deng Sa, Zhang Bao-Jing, Zhang Hou-Li, Huang Shan-Shan, Ma Xiao-Chi

机构信息

College of Pharmacy, Liaoning University of Traditional Chinese Medicine , Dalian 110847, People's Republic of China.

Laboratory of Pharmaceutical Resource Discovery, Dalian Institute of Chemical Physics, Chinese Academy of Sciences , Dalian 116023, People's Republic of China.

出版信息

J Nat Prod. 2015 Oct 23;78(10):2372-80. doi: 10.1021/acs.jnatprod.5b00321. Epub 2015 Oct 1.

Abstract

Twelve new and 10 known protostane triterpenoids were isolated from the rhizome of Alisma orientale. Their structures were elucidated based on physical data analyses, including UV, HRESIMS, NMR experiments ((1)H, (13)C NMR, (1)H-(1)H COSY, HSQC, HMBC, and NOESY), and induced electronic circular dichroism. New compounds 1-12 were classified as protostanes (1-10), 29-norprotostane (11), and 24-norprotostane (12) by structure analyses. Furthermore, the inhibitory effects on human carboxylesterases (hCE-1, hCE-2) of compounds 1-22 were evaluated. Compounds 2, 6, 9, and 11 showed moderate inhibitory activities and were selective toward hCE-2 enzymes, with IC50 values of 8.68, 4.72, 4.58, and 2.02 μM, respectively. The inhibition kinetics of compound 11 toward hCE-2 were established, and the Ki value was determined as 1.76 μM using a mixed inhibition model. The interaction of bioactive compound 11 with hCE-2 was shown using molecular docking.

摘要

从泽泻根茎中分离出12个新的和10个已知的原萜烷型三萜类化合物。基于物理数据分析(包括紫外光谱、高分辨电喷雾电离质谱、核磁共振实验(氢谱、碳谱、氢氢化学位移相关谱、异核单量子相干谱、异核多键相关谱和核Overhauser效应谱)以及诱导电子圆二色光谱)阐明了它们的结构。通过结构分析,新化合物1-12被分类为原萜烷(1-10)、29-降原萜烷(11)和24-降原萜烷(12)。此外,评估了化合物1-22对人羧酸酯酶(hCE-1、hCE-2)的抑制作用。化合物2、6、9和11表现出中等抑制活性,且对hCE-2酶具有选择性,其半数抑制浓度(IC50)值分别为8.68、4.72、4.58和2.02μM。确定了化合物11对hCE-2的抑制动力学,并使用混合抑制模型确定其抑制常数(Ki)值为1.76μM。通过分子对接展示了生物活性化合物11与hCE-2的相互作用。

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