Department of Pharmacognosy, JSS College of Pharmacy, Udhagamandalam, India.
JSS Academy of Higher Education and Research, Mysuru, India.
Nat Prod Res. 2021 Feb;35(3):413-420. doi: 10.1080/14786419.2019.1634716. Epub 2019 Jul 16.
(L.) H.Ohashi, also known as (Fabaceae) is the most important plant in the herbal remedies. The present study focus on the isolation, and studies of the two alkaloids (5-(4-[(methylcarbamoyl) amino]-2-oxopyrimidin-1(2)-yl) tetrahydrofuran-2-yl) methyl methyl carbamate is novel alkaloid and 13-Docosenamide is a known alkaloid. The chemical structures of compounds have been elucidated based on comprehensive techniques like GCMS, IR and NMR. In order to know the molecular mechanisms for the two compounds, molecular docking study has been performed. Both compounds have shown perfect binding affinity to the enzymes TNF α, IL-4, IL-13 and 5 LOX Enzyme. The compounds also exhibited comparable G-scores and Glide energy values in comparison with the standard dexamethasone. In addition both the compounds have been tested for antioxidant assay by using ABTS and DPPH method and the results were compared with standard ascorbic acid.
(L.) H.Ohashi,也被称为(豆科),是草药疗法中最重要的植物。本研究专注于两种生物碱的分离、鉴定和研究,其中(5-(4-[(甲基氨基甲酰基)氨基]-2-氧代嘧啶-1(2)-基)四氢呋喃-2-基)甲基甲基氨基甲酸酯是一种新型生物碱,而 13-二十二碳酰胺是一种已知的生物碱。化合物的化学结构是基于 GCMS、IR 和 NMR 等综合技术阐明的。为了了解这两种化合物的分子机制,进行了分子对接研究。这两种化合物都显示出与 TNF-α、IL-4、IL-13 和 5-LOX 酶的完美结合亲和力。与标准地塞米松相比,化合物的 G-得分和 Glide 能量值也相当。此外,还通过 ABTS 和 DPPH 法对这两种化合物进行了抗氧化测定,并将结果与标准抗坏血酸进行了比较。