Tumilaar Sefren Geiner, Hardianto Ari, Dohi Hirofumi, Kurnia Dikdik
Department of Chemistry, Faculty of Mathematics and Natural Science, Padjadjaran University, Sumedang, West Java, Indonesia.
Graduate School of Horticulture, Chiba University, 1-33 Yayoi Inage-Ku, Chiba, Japan.
Biochem Res Int. 2025 Jun 17;2025:1691257. doi: 10.1155/bri/1691257. eCollection 2025.
is an edible plant known for its potent antioxidant activity. Among its phenolic constituents, cinnamic acid has been identified as a key compound contributing to this bioactivity. Although cinnamic acid is a well-known molecule, this study is the first to report its isolation from leaves, contributing valuable insights into the chemotaxonomy and phytochemical profile of the species. The aim of this research is to isolate cinnamic acid from the methanol extract of betel leaves and evaluate its antioxidant activity using DPPH and nonenzymatic mimic superoxide dismutase (mSOD) assays. Furthermore, computational analyses were performed using density functional theory (DFT) to assess the antioxidant properties, and molecular docking studies were conducted to investigate the interaction mechanisms of cinnamic acid and its derivatives with several enzymes. The results obtained that cinnamic acid had a strong antioxidant activity with IC value using the DPPH and mSOD methods of 76.46 and 36 μg/mL, respectively. The analysis used DFT studies of reactive cinnamic acid as seen from the values of several global descriptive parameters. The deviation in the energy gap from E and E is quite small, which is 0.0205 eV. Based on the molecular docking results, cinnamic acid ligands and its derivatives act on the amino acid active sites against xanthine oxidase (XO), NADPH oxidase (NO), cytochrome P450 (CP450), and lipoxygenase (LO) receptors although the binding affinity values are not stronger than the positive control for these four receptors. Therefore, cinnamic acid and its derivatives can be used as a compound to counteract free radicals or as an antioxidant.
是一种以其强大的抗氧化活性而闻名的可食用植物。在其酚类成分中,肉桂酸已被确定为促成这种生物活性的关键化合物。尽管肉桂酸是一种知名分子,但本研究首次报道从[植物名称]叶中分离出肉桂酸,为该物种的化学分类学和植物化学特征提供了有价值的见解。本研究的目的是从槟榔叶的甲醇提取物中分离肉桂酸,并使用DPPH和非酶模拟超氧化物歧化酶(mSOD)测定法评估其抗氧化活性。此外,使用密度泛函理论(DFT)进行了计算分析以评估抗氧化性能,并进行了分子对接研究以研究肉桂酸及其衍生物与几种酶的相互作用机制。结果表明,使用DPPH和mSOD方法,肉桂酸具有很强的抗氧化活性,IC值分别为76.46和36μg/mL。从几个全局描述参数的值可以看出,DFT研究使用了活性肉桂酸的分析。从E和E的能隙偏差相当小,为0.0205 eV。基于分子对接结果,肉桂酸配体及其衍生物作用于针对黄嘌呤氧化酶(XO)、NADPH氧化酶(NO)、细胞色素P450(CP450)和脂氧合酶(LO)受体的氨基酸活性位点,尽管对于这四种受体,其结合亲和力值并不比阳性对照更强。因此,肉桂酸及其衍生物可以用作对抗自由基的化合物或用作抗氧化剂。