Kicel Agnieszka, Michel Piotr, Owczarek Aleksandra, Marchelak Anna, Żyżelewicz Dorota, Budryn Grażyna, Oracz Joanna, Olszewska Monika Anna
Department of Pharmacognosy, Faculty of Pharmacy, Medical University of Lodz, 1 Muszynskiego, 90-151 Lodz, Poland.
Institute of Food Technology and Analysis, Faculty of Biotechnology and Food Science, Lodz University of Technology, 4/10 Stefanowskiego, 90-924 Lodz, Poland.
Molecules. 2016 May 26;21(6):688. doi: 10.3390/molecules21060688.
The antioxidant efficiency of 70% aqueous methanolic extracts from the leaves of twelve selected Cotoneaster Medik. species was evaluated using four complementary in vitro tests based on SET- (single electron transfer) and HAT-type (hydrogen atom transfer) mechanisms (DPPH, FRAP, O₂(•-) and H₂O₂ scavenging assays). The samples exhibited the dose-dependent responses in all assays with activity parameters of EC50 = 18.5-34.5 µg/mL for DPPH; 0.9-3.8 mmol Fe(2+)/g for FRAP; SC50 = 27.7-74.8 µg/mL for O₂(•-); and SC50 = 29.0-91.3 µg/mL for H₂O₂. Significant linear correlations (|r| = 0.76-0.97, p < 0.01) between activity parameters and total contents of phenolics (5.2%-15.4% GAE) and proanthocyanidins (2.1%-15.0% CYE), with weak or no effects for chlorogenic acid isomers (0.69%-2.93%) and total flavonoids (0.28%-1.40%) suggested that among the listed polyphenols, proanthocyanidins are the most important determinants of the tested activity. UHPLC-PDA-ESI-QTOF-MS analyses led to detection of 34 polyphenols, of which 10 B-type procyanidins, 5 caffeoylquinic acids and 14 flavonoids were identified. After cluster analysis of the data matrix, the leaves of Cotoneaster zabelii, C. splendens, C. bullatus, C. divaricatus, C. hjelmqvistii and C. lucidus were selected as the most promising sources of natural antioxidants, exhibiting the highest phenolic levels and antioxidant capacities, and therefore the greatest potential for pharmaceutical applications.
采用基于单电子转移(SET)和氢原子转移(HAT)机制的四种互补体外试验(DPPH、FRAP、超氧阴离子和过氧化氢清除试验),对12种选定的栒子属植物叶片的70%甲醇水提取物的抗氧化效率进行了评估。所有试验中,样品均呈现剂量依赖性反应,DPPH的活性参数EC50 = 18.5 - 34.5 µg/mL;FRAP为0.9 - 3.8 mmol Fe(2+)/g;超氧阴离子的SC50 = 27.7 - 74.8 µg/mL;过氧化氢的SC50 = 29.0 - 91.3 µg/mL。活性参数与酚类(5.2% - 15.4%没食子酸当量)和原花青素(2.1% - 15.0%儿茶素当量)的总含量之间存在显著线性相关性(|r| = 0.76 - 0.97,p < 0.01),而绿原酸异构体(0.69% - 2.93%)和总黄酮(0.28% - 1.40%)的影响较弱或无影响,这表明在所列出的多酚中,原花青素是测试活性的最重要决定因素。超高效液相色谱 - 光电二极管阵列 - 电喷雾电离 - 四极杆飞行时间质谱分析检测到34种多酚,其中鉴定出10种B型原花青素、5种咖啡酰奎宁酸和14种黄酮类化合物。对数据矩阵进行聚类分析后,水栒子、西北栒子、泡叶栒子、灰栒子、细枝栒子和亮叶栒子的叶片被选为最有前景的天然抗氧化剂来源,它们具有最高的酚类水平和抗氧化能力,因此在制药应用方面具有最大潜力。