School of Pharmaceutical Sciences, Guangzhou University of Chinese Medicine, Guangzhou 510006, PR China.
The First Compulsory Isolated Detoxification Center of Shenzhen Municipal Bureau of Justice, Shenzhen 518024, PR China.
Fitoterapia. 2024 Sep;177:106136. doi: 10.1016/j.fitote.2024.106136. Epub 2024 Jul 23.
Global Natural Products Social (GNPS) molecular networking platform was applied to discovery the undescribed compounds from the common marine fungi Aspergillus versicolor CGF9-1-2, ultimately resulting in isolation of four new polyketides, decumbenone E (1), decumbenone F (2), 2'-epi-8-O-methylnidurufin (6), (-)-phomoindene A (7), one new nucleoside, 3-methyl-9-(2-methylbutene)-xanthine (8), and five known analogues. Their structures were elucidated based on 1D/2D NMR spectroscopic and HRESIMS data analyses, meanwhile, the absolute configurations of new compounds were established based on the X-ray crystallographic experiments, as well as the electronic circular dichroism (ECD) analysis. All compounds were predicted pharmaceutical chemistry with ten commonly disease-related proteins by molecular docking. In addition, all compounds against TDP1 were performed in vitro, which was consistent with the docking result, and compound 6 shown a weak inhibitory activity.
全球天然产物社会(GNPS)分子网络平台被应用于发现常见海洋真菌 Aspergillus versicolor CGF9-1-2 中的未描述化合物,最终分离得到四个新的聚酮化合物,即 decumbenone E(1)、decumbenone F(2)、2'-epi-8-O-methylnidurufin(6)、(-)-phomoindene A(7),一个新的核苷,3-甲基-9-(2-甲基丁烯)-黄嘌呤(8)和五个已知类似物。根据 1D/2D NMR 波谱和 HRESIMS 数据分析确定了它们的结构,同时,根据 X 射线晶体学实验以及电子圆二色性(ECD)分析确定了新化合物的绝对构型。所有化合物均通过分子对接预测了与十种常见疾病相关蛋白的药物化学性质。此外,还对所有化合物进行了针对 TDP1 的体外实验,实验结果与对接结果一致,并且化合物 6 显示出较弱的抑制活性。