毛油的化学组成、体外抗菌活性、分子对接及分子动力学模拟研究

IF 0.9 Q4 CHEMISTRY, MEDICINAL Journal of Biologically Active Products from Nature Pub Date : 2023-01-02 DOI:10.1080/22311866.2023.2194862
Omar Ou-ani, Soumia Moujane, L. Oucheikh, Youssef Youssefi, M. Znini, D. Chebabe, A. Oubair, Elhoussine Mabrouk
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引用次数: 1

摘要

摘要从植物中提取的生物活性化合物,如精油,为控制食品工业中的植物病原体提供了一种很有前途的替代品。本研究首次描述了毛球藻地上部分EO的化学组成和抗真菌活性。采用气相色谱法(GC-FID)和气相色谱-质谱联用(GC-MS)对43种成分进行了鉴定,其中主要成分为germacrene-D(16%)、Z-phytol(7.7%)、α-cadinol(7.3%)和香芹酚(6.7%)。当使用PF技术时,该油对测试的两个分离株的最小抑制浓度(MIC)为2000ppm,而使用VA测定,对灰葡萄球菌和膨胀葡萄球菌的MIC分别为1000和2000ppm。使用VA测试,灰葡萄球菌在1000ppm时完全抑制真菌孢子的产生,使用PF技术,两种植物病原体在2000ppm时都完全抑制真菌芽孢的产生。此外,还进行了分子对接研究,以预测EO的主要生物活性化合物对14种α-甾醇去甲基化酶(PDB ID:1EA1)生物合成的抑制活性。通过50ns的分子动力学模拟测试对接的复合物以检查其稳定性。图形摘要
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Chemical Composition, in vitro Antifungal Activity, Molecular Docking and Molecular Dynamics Simulation Studies of the Essential Oil of Ballota hirsuta
Abstract Biologically active compounds extracted from plants, such as essential oils (EOs) have offered a promising alternative to control phytopathogens in the food industries. The present study describes the chemical composition and the antifungal activity of the EO of Ballota hirsuta aerial parts for the first time. Forty-three constituents were identified by gas chromatography (GC-FID and GC-MS), which the main ones are germacrene-D (16%), Z-phytol (7.7%), α-cadinol (7.3%) and carvacrol (6.7%). The EO's antifungal activity against two pathogenic fungi of apples, such as Botrytis cinerea and Penicillium expansum, was evaluated in vitro using poisoned food (PF) and volatile assay (VA) techniques. The minimum inhibitory concentration (MIC) of this oil was 2000 ppm against the two isolates tested when using PF technique, while, using the VA assay, the MICs were 1000 and 2000 ppm for B. cinerea and P. expansum, respectively. The production of fungal spores was completely inhibited at 1000 ppm for B. cinerea using the VA test and at 2000 ppm for both phytopathogens when using the PF technique. In addition, a molecular docking study was performed to predict the inhibitory activities of the main bioactive compounds of EO against the biosynthesis of 14 alpha-sterol demethylase enzymes (PDB ID: 1EA1). The docked complexes were tested to check their stability by a 50 ns molecular dynamics simulation. GRAPHICAL ABSTRACT
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来源期刊
Journal of Biologically Active Products from Nature
Journal of Biologically Active Products from Nature Agricultural and Biological Sciences-Agricultural and Biological Sciences (miscellaneous)
CiteScore
2.10
自引率
0.00%
发文量
21
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