九重葛茎、皮和叶精油:化学特征、生物活性和计算方法。

IF 2.5 3区 化学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY
Mai Phuong Thanh, Phan Hong Minh, Ty Viet Pham, Nguyen Thi Huong, Nguyen Xuan Ha, Ninh The Son
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引用次数: 0

摘要

本研究首次研究了从越南种植的三角梅茎皮和叶中提取的精油的化学成分和生物活性。气相色谱-质谱(GC-MS)分析表明,顺式叶绿醇是其主要成分,在叶精油中含量最高(75.5%)。两种精油对HepG2细胞均表现出明显的细胞毒性,其中茎皮精油的作用更强。样品还具有显著的抗氧化活性,抑制黄嘌呤氧化酶(XO),抑制一氧化氮(NO),抑制α-葡萄糖苷酶,蛋白酪氨酸磷酸酶1B (PTP1B)和乙酰胆碱酯酶(AChE)的酶活性,且叶油总体优于茎皮油。青霉通过抑制诱导型一氧化氮合酶(iNOS)和环氧合酶-2 (COX-2)的表达而具有抗炎作用。特别是,所研究的精油(IC50为198.43 ~ 227.18µg/mL)对α-葡萄糖苷酶的抑制作用优于标准阿卡波糖(IC50为241.76µg/mL)。抗菌试验显示,两种样品对革兰氏(+)和革兰氏(-)细菌均有中度抑制作用,但抗真菌活性有限。计算分析进一步支持了这些发现。对三种主要油成分芳樟醇、顺式叶绿醇和新叶二烯的分子对接和毒性预测显示,其与α-葡萄糖苷酶具有显著的结合亲和力和良好的安全性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Essential Oils From Bougainvillea glabra Stem Barks and Leaves: Chemical Profile, Biological Activity, and Computational Approaches.

This study first investigates the chemical composition and biological activities of essential oils extracted from the stem barks and leaves of Bougainvillea glabra Choisy cultivated in Vietnam. The gas chromatography-mass spectrometry (GC-MS) analysis revealed cis-phytol as the major compound, especially in the leaf essential oil (75.5%). Both essential oils exhibited notable cytotoxicity against HepG2 cells, with the stem bark oil showing stronger effects. The samples also displayed significant antioxidant activity, xanthine oxidase (XO) inhibition, nitric oxide (NO) suppression, and enzyme inhibitory properties against α-glucosidase, protein tyrosine phosphatase 1B (PTP1B), and acetylcholinesterase (AChE), with the leaf oil generally outperforming the stem bark oil. B. glabra showed anti-inflammation via the inhibition of inducible nitric oxide synthase (iNOS) and cyclooxygenase-2 (COX-2) expressions. Especially, the studied oils (IC50 198.43-227.18 µg/mL) are better than the standard acarbose (IC50 241.76 µg/mL) against the α-glucosidase enzyme. Antimicrobial assays revealed moderate inhibition of two samples against both Gram (+) and Gram (-) bacteria, but limited antifungal activity. The findings were further supported by computational analyses. Molecular docking and toxicity prediction of the three major oil constituents, linalool, cis-phytol, and neophytadiene, revealed notable binding affinities to α-glucosidase and favorable safety profiles.

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来源期刊
Chemistry & Biodiversity
Chemistry & Biodiversity 环境科学-化学综合
CiteScore
3.40
自引率
10.30%
发文量
475
审稿时长
2.6 months
期刊介绍: Chemistry & Biodiversity serves as a high-quality publishing forum covering a wide range of biorelevant topics for a truly international audience. This journal publishes both field-specific and interdisciplinary contributions on all aspects of biologically relevant chemistry research in the form of full-length original papers, short communications, invited reviews, and commentaries. It covers all research fields straddling the border between the chemical and biological sciences, with the ultimate goal of broadening our understanding of how nature works at a molecular level. Since 2017, Chemistry & Biodiversity is published in an online-only format.
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