单叶细辛根茎乙酸乙酯馏分提取物的化学成分、抗氧化性和抗菌活性:体外和硅学筛选

L. Giang, Hieu Tran-Trung, Phan T. Thuy, Nguyen Thi Giang An, Hieu Nguyen-Ngoc, Trang H.D. Nguyen, Dang K. Nguyen, Anh V. Nguyen, Tran V. Chen, Nguyen Xuan Ha, Dau X. Duc
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引用次数: 0

摘要

目的/背景:单叶银杏(Zingiber monophyllum Gagnep.)是银杏科(Zingiberaceae)植物,以其显著的生物活性而闻名。本研究旨在确定该物种根茎中乙酸乙酯(EtOAc)分馏提取物的挥发性成分。这是首次报道单叶皂苷根茎分馏提取物的化学成分和生物活性。研究方法采用气相色谱-质谱法(GC-MS)对化学成分进行分析和测定。以抗坏血酸为阳性对照,通过 2,2-二苯基-1-苦基肼(DPPH)自由基清除法和铁还原抗氧化力(FRAP)法评估抗氧化活性。评估了单叶芸香根茎乙酸萃取物对大肠杆菌、铜绿假单胞菌、肠炎沙门氏菌、粪肠球菌、金黄色葡萄球菌、蜡样芽孢杆菌和白色念珠菌的抗菌和抗真菌特性。密度泛函理论(DFT)和分子对接也被用来说明抗氧化和抗菌活性。研究结果通过气相色谱-质谱(GC-MS)分析,确定了单叶皂苷根茎乙酸萃取物中的九种成分。( E)-labda-8(17),12-diene-15,16-dial (9)、spathulenol (2) 和 neointermedeol (5) 是主要成分(分别占 21.8%、16.8% 和 11.9%)。通过 DPPH 法和以抗坏血酸为标准化合物的 FRAP 法,可以观察到 EtOAc 分馏提取物具有适度的抗氧化活性。除铜绿假单胞菌外,萃取物对所有受检微生物菌株都具有显著的抗菌活性。DFT 研究分析了分馏提取物中各成分的抗氧化潜力。分子对接研究选择了粪肠球菌 DNA 回旋酶 B、大肠杆菌 DNA 回旋酶 B、金黄色葡萄球菌生物素蛋白连接酶、粪肠球菌丙氨酸消旋酶和白僵菌 N-肉豆蔻酰转移酶作为抗菌活性的潜在靶蛋白。结论本研究首次通过气相色谱-质谱(GC-MS)分析证实了单叶皂苷根茎乙酸萃取物的化学成分。在该馏分提取物中鉴定出了九种成分,包括alloaromadendrene、spathulenol、globulol、τ-cadinol、neointermedeol、aromadendrene oxide-(2)、ambrial、(E)-15,16-dinorlabda-8(17),11-dien-13-one和(E)-lambda-8(17),12-diene-15,16-dial,以及相对含量。生物测定显示,分馏提取物具有适度的抗氧化活性和显著的抗菌活性。此外,还分别通过 DFT 研究和分子对接研究对各成分的抗氧化和抗菌潜力进行了理论研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Chemical Constituents, Antioxidant, and Antimicrobial Activities of Ethyl Acetate Fractionated Extract from Rhizomes of Zingiber monophyllum Gagnep.: In vitro and in silico Screenings
Objective/Background: Zingiber monophyllum Gagnep., a member of the Zingiberaceae family, is known for its significant biological activities. The current study aimed to determine the volatile components of the ethyl acetate (EtOAc) fractionated extract found in the rhizomes of this species. This is the first report on the chemical composition and bioactivities of Z. monophyllum rhizomes fractionated extract. Methods: The chemical constituents were analyzed and determined using gas chromatography-mass spectrometry (GC-MS). Antioxidant activities were evaluated by 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical scavenging and ferric reducing antioxidant power (FRAP) assays using ascorbic acid as a positive control. Antibacterial and antifungal properties of the EtOAc fractionated extract of Z. monophyllum rhizomes were assessed against Escherichia coli, Pseudomonas aeruginosa, Salmonella enterica, Enterococcus faecalis, Staphylococcus aureus, Bacillus cereus, and Candida albicans. Density functional theory (DFT) and molecular docking were also employed to illustrate antioxidant and antimicrobial activities. Results: Nine components were identified by GC-MS analysis from the EtOAc fractionated extract of Z. monophyllum rhizomes. ( E)-labda-8(17),12-diene-15,16-dial (9), spathulenol (2), and neointermedeol (5) were the major components (21.8%, 16.8%, and 11.9%, respectively). Moderate antioxidant activities of the EtOAc fractionated extract were observed via both the DPPH assay and the FRAP assay using ascorbic acid as the standard compound. The extract demonstrated remarkable antimicrobial activity against all examined microbial strains, except for P. aeruginosa. The DFT study analyzed the antioxidant potential of each component in the fractionated extract. Molecular docking study chose E. faecalis DNA gyrase B, E. coli DNA gyrase B, S. aureus biotin protein ligase, E. faecalis Alanine racemase, and C. albicans N-myristoyltransferase as potential target proteins for antimicrobial activity. Conclusion: In this study, the chemical composition of the EtOAc fractionated extract of Z monophyllum rhizomes was demonstrated through GC-MS analysis for the first time. Nine components, including alloaromadendrene, spathulenol, globulol, τ-cadinol, neointermedeol, aromadendrene oxide-(2), ambrial, (E)-15,16-dinorlabda-8(17),11-dien-13-one, and (E)-lambda-8 (17),12-diene-15,16-dial along with relative content were identified in this fractionated extract. The bioassays revealed that the fractionated extract showed moderate antioxidant activities and significant antimicrobial activities. The antioxidant and antimicrobial potential of each component was also theoretically examined by the DFT study and molecular docking study, respectively.
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