Eriocaulaceae is a pantropical family whose main center of biodiversity is in Brazil. In general, the family has about 1200 species, in which phytochemical and biological studies have shown a variety of structures and activities. The aim of this research is to compile the compounds isolated in the Eriocaulaceae family and carry out a computational study on their biological targets. The bibliographic research was carried out on six databases. Tables were built and organized according to the chemical class. In addition, a summary of the methods of isolating the compounds was also made. In the computational study were used ChEMBL platform, DRAGON 7.0, and the KNIME 4.4.0 software. Two hundred and twenty-two different compounds have been isolated in sixty-eight species, divided mainly into flavonoids and naphthopyranones, and minor compounds. The ligand-based virtual screening found promising molecules and molecules with multitarget potential, such as xanthones 194, 196, 200 and saponin 202, with xanthone 194 as the most promising. Several compounds with biological activities were isolated in the family, but the chemical profiles of many species are still unknown. The selected structures are a starting point for further studies to develop new antiparasitic and antiviral compounds based on natural products.
Review on Compounds Isolated from Eriocaulaceae Family and Evaluation of Biological Activities by Machine Learning.
利用机器学习方法对谷精草科植物中分离的化合物进行综述并评价其生物活性
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作者:Moreira Laysa Lanes Pereira Ferreira, de Menezes Renata Priscila Barros, Scotti Luciana, Scotti Marcus Tullius, Lacerda Júnior Valdemar, Borges Warley de Souza
| 期刊: | Molecules | 影响因子: | 4.600 |
| 时间: | 2022 | 起止号: | 2022 Oct 24; 27(21):7186 |
| doi: | 10.3390/molecules27217186 | ||
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