a Department of Chemistry, Faculty of Science , Universiti Putra Malaysia , Selangor , Malaysia ;
b Department of Microbiology, Faculty of Biotechnology and Biomolecular Sciences , Universiti Putra Malaysia , Selangor , Malaysia.
Pharm Biol. 2019 Dec;57(1):345-354. doi: 10.1080/13880209.2019.1610462.
L. (Rubiaceae) is an edible plant distributed in Asian countries including Malaysia. Fresh leaves have been traditionally used as a remedy for indigestion and diarrhea. Several phytochemical studies of the leaves have been documented, but there are few reports on twigs. This study investigates the enzyme inhibition of twig extracts and compound isolated from them. In addition, molecular docking of scopoletin was investigated. Plants were obtained from two locations in Malaysia, Johor (PFJ) and Pahang (PFP). Hexane, chloroform and methanol extracts along with isolated compound (scopoletin) were evaluated for their enzyme inhibition activities (10,000-0.000016 µg/mL). The separation and identification of bio-active compounds were carried out using column chromatography and spectroscopic techniques, respectively. molecular docking of scopoletin with receptors (α-amylase and α-glucosidase) was carried out using AutoDock 4.2. The IC values of α-amylase and α-glucosidase inhibition activity of PFJ chloroform extract were 9.60 and 245.6 µg/mL, respectively. PFP chloroform extract exhibited α-amylase and α-glucosidase inhibition activity (IC = 14.83 and 257.2 µg/mL, respectively). The α-amylase and α-glucosidase inhibitory activity of scopoletin from both locations had IC values of 0.052 and 0.057 µM, respectively. Separation of PFJ chloroform extract afforded scopoletin (), stigmasterol () and γ-sitosterol () and the PFP chloroform extract yielded (), (), () and ergost-5-en-3-ol (). Scopoletin was isolated from this species for the first time. calculations gave a binding energy between scopoletin and α-amylase of -6.03 kcal/mol.
鸡矢藤(茜草科)是一种在亚洲国家(包括马来西亚)有分布的可食用植物。新鲜叶子传统上被用作消化不良和腹泻的药物。已经有多项关于叶子的植物化学研究,但关于嫩枝的报道很少。本研究调查了嫩枝提取物及其分离化合物的酶抑制作用。此外,还研究了东莨菪素的分子对接。植物分别从马来西亚的两个地方获得,即柔佛(PFJ)和彭亨(PFP)。评估了正己烷、氯仿和甲醇提取物以及分离的化合物(东莨菪素)的酶抑制活性(10,000-0.000016μg/mL)。使用柱色谱和光谱技术分别进行生物活性化合物的分离和鉴定。使用 AutoDock 4.2 进行东莨菪素与受体(α-淀粉酶和α-葡萄糖苷酶)的分子对接。PFJ 氯仿提取物对α-淀粉酶和α-葡萄糖苷酶的抑制活性的 IC 值分别为 9.60 和 245.6μg/mL。PFP 氯仿提取物表现出α-淀粉酶和α-葡萄糖苷酶抑制活性(IC 值分别为 14.83 和 257.2μg/mL)。来自两个地点的东莨菪素对α-淀粉酶和α-葡萄糖苷酶的抑制活性的 IC 值分别为 0.052 和 0.057μM。PFJ 氯仿提取物的分离得到东莨菪素()、豆甾醇()和γ-谷甾醇(),而 PFP 氯仿提取物则得到()、()、()和麦角甾-5-烯-3-醇()。东莨菪素是从该种植物中首次分离得到的。计算得出东莨菪素与α-淀粉酶之间的结合能为-6.03kcal/mol。