Phytochemical composition and cosmeceutical-related bioactivities of Canscora lucidissima (H. Lév. & Vaniot) Hand.-Mazz

IF 3.3 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Thi Thu le Vu, San-Lang Wang, Thanh Hue Pham, Dao Viet Hung, Van Quynh Giang, Thi Kim An Nguyen, Minh Quy Bui, Tu Quy Phan, Manh Dung Doan, Van Bon Nguyen
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Abstract

Canscora lucidissima (H. Lév. & Vaniot) Hand.-Mazz. is a Vietnamese ethnomedicinal plant traditionally associated with anti-inflammatory use, yet its cosmeceutical potential remains poorly defined. This study provides an integrated evaluation of the phytochemical composition and cosmeceutical-related bioactivities of C. lucidissima solvent extracts, including antioxidant capacity, enzyme inhibitory, and antibacterial effects, together with in silico analyses of the identified phytochemicals covering molecular interactions, electronic features, and predicted ADME properties. Among the extracts, ethyl acetate showed the most consistent bioactivity profile, with the strongest tyrosinase inhibition (IC₅₀ = 195.24 µg/mL), α-amylase inhibition, DPPH and ABTS radical-scavenging activities, and antibacterial effects against Staphylococcus aureus and Escherichia coli. The ethanol extract exhibited the highest α-glucosidase inhibition (IC₅₀ = 96.46 µg/mL). Phytochemical screening and UHPLC-UV-based quantification revealed a solvent-dependent distribution of secondary metabolites. Exploratory PCA and Pearson correlation analyses indicated associations between the biological responses and phenolic/flavonoid profiles, particularly catechin, chlorogenic acid, rutin, quercitrin, and quercetin, but these associations should not be interpreted as evidence of causality. Molecular docking analysis identified rutin, quercitrin, and chlorogenic acid as potential ligands for tyrosinase (2Y9X), with rutin exhibiting the most favorable predicted binding affinity. Its HOMO–LUMO gap also suggested favorable electronic characteristics. ADME prediction indicated that quercetin and apigenin possessed the most balanced drug-likeness and permeability-related profiles, whereas highly polar glycosides were mainly limited by reduced passive absorption. Overall, this study provides an integrated preliminary assessment of the phytochemical profile, cosmeceutical-related bioactivities, and computational characteristics of C. lucidissima, highlighting its potential for further investigation as a multifunctional botanical ingredient.

lucidissima的植物化学成分及药妆相关生物活性。& Vaniot) Hand.-Mazz
露丝蛾(H. lsamv)& vanot)手-迷宫。是一种越南民族药用植物,传统上与抗炎用途有关,但其药妆潜力仍不明确。本研究对lucidissima溶剂提取物的植物化学成分和药药相关生物活性进行了综合评估,包括抗氧化能力、酶抑制和抗菌作用,并对鉴定的植物化学物质进行了计算机分析,包括分子相互作用、电子特征和预测的ADME特性。在提取物中,乙酸乙酯表现出最一致的生物活性特征,具有最强的酪氨酸酶抑制作用(IC₅₀= 195.24µg/mL), α-淀粉酶抑制作用,DPPH和ABTS自由基清除活性,以及对金黄色葡萄球菌和大肠杆菌的抗菌作用。乙醇提取物具有最高的α-葡萄糖苷酶抑制作用(IC₅₀= 96.46µg/mL)。植物化学筛选和UHPLC-UV-based定量揭示了次生代谢物的溶剂依赖性分布。探索性PCA和Pearson相关分析表明,生物反应与酚类/类黄酮谱之间存在关联,特别是儿茶素、绿原酸、芦丁、槲皮素和槲皮素,但这些关联不应被解释为因果关系的证据。分子对接分析发现,芦丁、槲皮苷和绿原酸是酪氨酸酶(2Y9X)的潜在配体,其中芦丁表现出最有利的预测结合亲和力。它的HOMO-LUMO间隙也显示出良好的电子特性。ADME预测表明,槲皮素和芹菜素具有最平衡的药物相似性和通透性相关谱,而高极性糖苷主要受被动吸收减少的限制。总的来说,本研究提供了一个综合的初步评估的植物化学特征,药妆相关的生物活性和计算特性的lucidissima,突出其作为一个多功能植物成分的进一步研究潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
5.70
自引率
18.20%
发文量
229
审稿时长
2.6 months
期刊介绍: Research on Chemical Intermediates publishes current research articles and concise dynamic reviews on the properties, structures and reactivities of intermediate species in all the various domains of chemistry. The journal also contains articles in related disciplines such as spectroscopy, molecular biology and biochemistry, atmospheric and environmental sciences, catalysis, photochemistry and photophysics. In addition, special issues dedicated to specific topics in the field are regularly published.
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