GC-MS和LC-MS/MS检测木香生物活性化合物的研究进展:抗氧化性能和工业应用的硅分析。

IF 3.4 Q2 BIOCHEMICAL RESEARCH METHODS
Biochemistry Research International Pub Date : 2025-01-15 eCollection Date: 2025-01-01 DOI:10.1155/bri/9599942
Dharmar Manimaran, Ararsa Tessema, M Govindarajulu Yadav, S Parthasarathi, Vasan Palanisamy
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引用次数: 0

摘要

木香属的成员是传统的药用植物,用于许多疾病的治疗管理,特别是它们的抗氧化和药理活性。采用高分辨率GC-MS和LC-MS/MS技术对木香粗提物进行了分析,以确定其抗氧化活性的活性成分。在不同溶剂(甲醇和乙醇)条件下,用GC-MS分别检测到52种和63种生物活性化合物,说明其中存在一定的生物活性化合物。两种提取物中所鉴定的具有神经保护作用的生物活性化合物已通过各种文献研究得到证实。它们是胆甾醇-3-胺、橄榄油内酯、豆甾醇和醋酸甲基强的松龙、琥珀酰亚胺、富马酸、-生育酚和-生育酚。水提物在DPPH清除和脂质过氧化抑制实验中具有最高的抗氧化活性,而酒精水提物在羟基自由基清除实验中表现出更强的活性。在这项研究中,我们进行了分子对接,发现四种化合物与α -突触核蛋白的预测结合位点表现出很好的结合亲和力。值得注意的是,Androsta [17-16-b]呋喃-5′-亚胺,4′-亚甲基-3-甲氧基- n-环己基-的对接相互作用得分最高,为-7.4,表明其结合亲和力较强。这些发现,再加上棘草粗提物中存在的生物活性成分,表明该植物可能具有神经保护作用,值得进一步研究,以开发潜在的工业应用神经保护剂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Current Perspectives in Detection of Bioactive Compounds From Costus spicatus Through GC-MS and LC-MS/MS: Antioxidant Properties and In Silico Analysis for Industrial Applications.

Members of the Costus genus are the conventional medicinal plants used in the therapeutic management of numerous ailments, especially for their antioxidant and pharmacological activities. The crude extract of Costus spicatus was profiled using high-resolution GC-MS and LC-MS/MS techniques to determine possible bioactive compounds that are vital to the antioxidant activity. A total of 52 and 63 bioactive compounds have been detected in GC-MS chromatograms using different solvents (methanol and ethanol) in C. spicatus leaf extracts, representing the presence of certain bioactive compounds. The identified bioactive compounds in both extracts which exhibit neuroprotective effects have been confirmed through various literature studies. They are cholestan-3-amine, loliolide, stigmasterol and methylprednisolone acetate, succinimide, fumaric acid, beta-tocopherol and gamma-tocopherol. The aqueous extract possessed the highest antioxidant activity for DPPH scavenging activity and lipid peroxidation inhibition assays, whereas the alcoholic aqueous extract showed superior efficacy for hydroxyl radical scavenging activity. In this study, we performed molecular docking and found that four compounds exhibited promising binding affinities with predicted binding sites on alpha-synuclein. Notably, Androsta [17-16-b] furan-5'-imine, 4'-methylene-3-methoxy-N-cyclohexyl- showed the highest docking interaction score of -7.4, indicating a strong binding affinity. These findings, combined with the presence of bioactive components in the crude extract of C. spicatus, suggest that this plant may possess neuroprotective properties, warranting further investigation for potential industrial applications in the development of neuroprotective agents.

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来源期刊
Biochemistry Research International
Biochemistry Research International BIOCHEMICAL RESEARCH METHODS-
CiteScore
6.30
自引率
0.00%
发文量
27
审稿时长
14 weeks
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