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Identification of Antidiabetic Metabolites from Paederia foetida L. Twigs by Gas Chromatography-Mass Spectrometry-Based Metabolomics and Molecular Docking Study

机译:气相色谱-质谱联用和分子对接研究鉴定Pa菜小枝抗糖尿病代谢物

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摘要

Paederia foetida L. (Rubiaceae) is a climber which is widely distributed in Asian countries including Malaysia. The plant is traditionally used to treat various diseases including diabetes. This study is to evaluate the enzymatic inhibition activity of Paederia foetida twigs extracts and to identify the metabolites responsible for the bioactivity by gas chromatography-mass spectrometry (GC-MS) metabolomics profiling. Three different twig extracts, namely, hexane (PFH), chloroform (PFC), and methanol (PFM), were submerged for their α-amylase and α-glucosidase inhibition potential in 5 replicates for each. Results obtained from the loading column scatter plot of orthogonal partial least square (OPLS) model revealed the presence of 12 bioactive compounds, namely, dl-α-tocopherol, n-hexadecanoic acid, 2-hexyl-1-decanol, stigmastanol, 2-nonadecanone, cholest-8(14)-en-3-ol, 4,4-dimethyl-, (3β,5α)-, stigmast-4-en-3-one, stigmasterol, 1-ethyl-1-tetradecyloxy-1-silacyclohexane, ɣ-sitosterol, stigmast-7-en-3-ol, (3β,5α,24S)-, and α-monostearin. In silico molecular docking was carried out using the crystal structure α-amylase (PDB ID: 4W93) and α-glucosidase (PDB ID: 3WY1). α-Amylase-n-hexadecanoic acid exhibited the lowest binding energy of -2.28 kcal/mol with two hydrogen bonds residue, namely, LYS178 and TYR174, along with hydrophobic interactions involving PRO140, TRP134, SER132, ASP135, and LYS172. The binding interactions of α-glucosidase-n-hexadecanoic acid complex ligand also showed the lowest binding energy among 5 major compounds with the energy value of -4.04 kcal/mol. The complex consists of one hydrogen bond interacting residue, ARG437, and hydrophobic interactions with ALA444, ASP141, GLN438, GLU432, GLY374, LEU373, LEU433, LYS352, PRO347, THR445, HIS348, and PRO351. The study provides informative data on the potential antidiabetic inhibitors identified in Paederia foetida twigs, indicating the plant has the therapeutic effect properties to manage diabetes.
机译:Paederia foetida L.(蔷薇科)是一种登山者,广泛分布在包括马来西亚在内的亚洲国家。该植物传统上用于治疗各种疾病,包括糖尿病。这项研究旨在评估of药Pa提取物的酶促抑制活性,并通过气相色谱-质谱(GC-MS)代谢组学分析来鉴定负责生物活性的代谢物。将三种不同的树枝提取物,即己烷(PFH),氯仿(PFC)和甲醇(PFM)浸没,因为它们的α-淀粉酶和α-葡萄糖苷酶抑制潜能各有5个重复。从正交偏最小二乘(OPLS)模型的加载列散点图获得的结果表明,存在12种生物活性化合物,即dl-α-生育酚,正十六烷酸,2-己基-1-癸醇,stigmastanol,2-十九碳烯酮,胆甾8(14)-en-3-ol,4,4-二甲基-,(3β,5α)-,柱头-4-en-3-one,豆甾醇,1-乙基-1-十四烷氧基-1 -硅环己烷,β-谷甾醇,stigmast-7-en-3-ol,(3β,5α,24S)-和α-莫斯汀使用晶体结构α-淀粉酶(PDB ID:4W93)和α-葡萄糖苷酶(PDB ID:3WY1)进行计算机分子对接。 α-淀粉酶-正十六烷酸的最低结合能为-2.28 kcal / mol,带有两个氢键残基,即LYS178和TYR174,以及涉及PRO140,TRP134,SER132,ASP135和LYS172的疏水相互作用。 α-葡糖苷酶-正十六烷酸复合配体的结合相互作用在5种主要化合物中也显示出最低的结合能,其能量值为-4.04 kcal / mol。该复合物由一个氢键相互作用残基ARG437和与ALA444,ASP141,GLN438,GLU432,GLY374,LEU373,LEU433,LYS352,PRO347,THR445,HIS348和PRO351的疏水相互作用组成。该研究提供了有关在Paederia foetida树枝中鉴定出的潜在抗糖尿病抑制剂的信息,表明该植物具有治疗糖尿病的治疗作用。

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