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HPLC–PDA Polyphenolic Quantification UHPLC–MS Secondary Metabolite Composition and In Vitro Enzyme Inhibition Potential of Bougainvillea glabra

机译:九重葛的HPLC-PDA多酚定量UHPLC-MS次生代谢产物组成和体外酶抑制潜能

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摘要

The plants of the genus are widely explored regarding nutritive and medicinal purposes. In this study, dichloromethane (DCM) and methanol (MeOH) extracts of (Choisy.) aerial and flower parts were analyzed for high-performance liquid chromatography with photodiode array detection (HPLC–PDA), ultra-high-performance liquid chromatography–mass spectrometry (UHPLC–MS) phytochemical composition, and enzyme inhibition potential against key enzymes involved in diabetes (α-amylase), skin problems (tyrosinase), and inflammatory disorders (lipoxygenase (LOX)). HPLC–PDA quantification revealed the identification of nine different polyphenolics, amongst which both flower extracts were richest. The flower MeOH extract contained the highest amount of catechin (6.31 μg/g), gallic acid (2.39 μg/g), and rutin (1.26 μg/g). However, none of the quantified compounds were detected in the aerial DCM extract. UHPLC–MS analysis of DCM extracts revealed the tentative identification of 27 secondary metabolites, where the most common belonged to terpenoid, alkaloid, and phenolic derivatives. Similarly, for enzyme inhibition, all the extracts presented moderate activity against tyrosinase and α-amylases, whereas, for LOX, both methanolic extracts showed higher percentage inhibition compared with DCM extracts. Based on our findings, could be regarded as a perspective starting material for designing novel pharmaceuticals.
机译:关于营养和药用目的,对该属的植物进行了广泛的探索。在这项研究中,分析了(选择)气生和花卉部分的二氯甲烷(DCM)和甲醇(MeOH)提取物,以进行高效液相色谱分析,包括光电二极管阵列检测(HPLC-PDA),超高效液相色谱-质谱光谱法(UHPLC–MS)的植物化学组成,以及针对糖尿病(α-淀粉酶),皮肤问题(酪氨酸酶)和炎症性疾病(脂氧合酶(LOX))涉及的关键酶的酶抑制潜力。 HPLC-PDA定量分析揭示了9种不同多酚的鉴定,其中两种花提取物含量最高。花MeOH提取物含有最高量的儿茶素(6.31μg/ g),没食子酸(2.39μg/ g)和芦丁(1.26μg/ g)。但是,在空中DCM提取物中未检测到任何定量化合物。 HPLC提取物的UHPLC-MS分析显示,初步鉴定出27种次级代谢产物,其中最常见的是萜类,生物碱和酚类衍生物。同样,对于酶抑制作用,所有提取物均表现出对酪氨酸酶和α-淀粉酶的中等活性,而对于LOX,与DCM提取物相比,两种甲醇提取物均显示出更高的抑制率。根据我们的发现,可以被视为设计新型药物的一种视角起始材料。

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