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采用紫外可见分光光度法和高效液相色谱-串联四极杆飞行时间质谱法筛选和鉴定从穿龙薯蓣中提取的脂肪酶抑制剂。

Screening and identification of lipase inhibitors extracted from Dioscorea nipponica Makino by UV-vis and HPLC coupled to UPLC-Q-TOF-MS/MS.

机构信息

School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou 510006, China; Shenshan Medical Center, Memorial Hospital of Sun Yat-Sen University, Shanwei 516600, China.

School of Pharmacy, Guangdong Pharmaceutical University, Guangzhou 510006, China.

出版信息

Int J Biol Macromol. 2023 Mar 1;230:123427. doi: 10.1016/j.ijbiomac.2023.123427. Epub 2023 Jan 25.

Abstract

Dioscoreae nipponica Makino (D. nipponica) as the rhizome of dioscoreaceae rich in steroidal saponins, has been reported to have the hypolipidemic effects etc. However, it is still unclear which exact active components are primary responsible for the beneficial effects. This study was conducted to fish out the lipase inhibitors from D. nipponica, and evaluate the inhibitory activity on porcine pancreatic lipase (PPL) through in vitro kinetic assay using p-nitrophenyl palmitate as substrate. Accordingly, the ethanolic extract was subjected to D101 macroporous resin purification for spectrophotometric screening, high performance liquid chromatography (HPLC) separation and structural characterization by ultra-performance liquid chromatography-quadrupole time-of-flight mass spectrometry. Through orlistat validation, the PPL inhibitory activity and IC value of the extract were respectively 68.34 ± 1.47 % and 107.05 μg/mL under the optimized inhibition conditions. From 6 steroidal saponins identified, the inhibitory components named the protodioscin, protogracillin, dioscin and gracillin were fished out by grouping separation and HPLC analysis. Furthermore, dioscin and gracillin with the parent structure of diogenin were confirmed as the major inhibitors by virtue of stability tests based on transformation of protodioscin and protogracillin. Finally, the inhibitory mechanism of the major inhibitors toward PPL was further clarified by kinetic analysis and molecular docking analysis. The proposed method not only revealed the PPL inhibitory components in D. nipponica, but also provided an effective approach to hierarchical screening of PPL inhibitors from natural plants.

摘要

穿龙薯蓣(D.nipponica)的根茎富含甾体皂苷,据报道具有降血脂等作用。然而,目前尚不清楚哪些确切的活性成分是其有益作用的主要原因。本研究旨在从穿龙薯蓣中筛选出脂肪酶抑制剂,并通过使用对硝基苯棕榈酸酯作为底物的体外动力学测定来评估其对猪胰腺脂肪酶(PPL)的抑制活性。因此,将醇提物通过 D101 大孔树脂进行光谱筛选、高效液相色谱(HPLC)分离和超高效液相色谱-四极杆飞行时间质谱进行结构表征。通过奥利司他验证,在优化的抑制条件下,提取物对 PPL 的抑制活性和 IC 值分别为 68.34±1.47%和 107.05μg/mL。从 6 种鉴定的甾体皂苷中,通过分组分离和 HPLC 分析筛选出名为原薯蓣皂苷、原纤细薯蓣皂苷、薯蓣皂苷和纤细薯蓣皂苷的抑制成分。此外,基于原薯蓣皂苷和原纤细薯蓣皂苷的转化稳定性试验,确定薯蓣皂苷和纤细薯蓣皂苷具有薯蓣皂苷元的母体结构,是主要抑制剂。最后,通过动力学分析和分子对接分析进一步阐明了主要抑制剂对 PPL 的抑制机制。该方法不仅揭示了穿龙薯蓣中 PPL 的抑制成分,而且为从天然植物中分层筛选 PPL 抑制剂提供了一种有效方法。

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