Lu Zongran, Huang Ling, Bunsupa Somnuk, Hamezah Hamizah Shahirah, Tong Xiaohui, Jin Chuanshan, Ou Jinmei, Han Rongchun
School of pharmacy, Anhui University of Chinese Medicine, Hefei, 230012, China.
Faculty of Pharmacy, Mahidol University, Bangkok, 10400, Thailand.
BMC Plant Biol. 2025 Aug 9;25(1):1047. doi: 10.1186/s12870-025-07032-5.
Paeonia lactiflora Pall. is a traditional medicinal plant widely used in East Asia, particularly for its roots, which are processed into various herbal remedies. With the advancement of omics technologies, significant genomic, transcriptomic, proteomic, and metabolomic data related to P. lactiflora have been generated. To facilitate the utilization of this wealth of information for research and applications, a multi-omics database specific to P. lactiflora was developed.
This comprehensive multi-omics database includes genomic, transcriptomic, and proteomic datasets, as well as chemical compound profiles identified in various tissues and growth stages. The database also features data on key biosynthetic pathways, including those associated with monoterpenoid glycosides such as paeoniflorin, and provides tools for analyzing protein structures and interactions. Additionally, it summarizes P. lactiflora's major active compounds, and highlights reported pharmacological effects. The database is organized into key functional modules: Home, Genome, Transcriptome, Proteome, Tools, Biosynthetic Pathways, Chemical Compounds, and Publications. Notably, the "Tools" module supports sequence alignment, pathway enrichment analysis (including Kyoto Encyclopedia of Genes and Genomes, KEGG), protein structure prediction, and primer design.
The multi-omics database (URL: http://210.22.121.250:8888/cosd/home/indexPage ) of P. lactiflora integrates extensive molecular and chemical data, providing a robust platform for researchers. It serves as a valuable resource for advancing studies on the cultivation, breeding, and molecular pharmacognosy of P. lactiflora and supports the development of its medicinal applications.
芍药是一种在东亚广泛使用的传统药用植物,尤其是其根部,被加工成各种草药。随着组学技术的发展,已经产生了与芍药相关的大量基因组、转录组、蛋白质组和代谢组数据。为了便于利用这些丰富的信息进行研究和应用,开发了一个特定于芍药的多组学数据库。
这个全面的多组学数据库包括基因组、转录组和蛋白质组数据集,以及在不同组织和生长阶段鉴定出的化合物谱。该数据库还具有关键生物合成途径的数据,包括与单萜糖苷如芍药苷相关的途径,并提供了分析蛋白质结构和相互作用的工具。此外,它总结了芍药的主要活性化合物,并突出了报道的药理作用。该数据库被组织成关键功能模块:主页、基因组、转录组、蛋白质组、工具、生物合成途径、化合物和出版物。值得注意的是,“工具”模块支持序列比对、途径富集分析(包括京都基因与基因组百科全书,KEGG)、蛋白质结构预测和引物设计。
芍药多组学数据库(网址:http://210.22.121.250:8888/cosd/home/indexPage )整合了广泛的分子和化学数据,为研究人员提供了一个强大的平台。它是推进芍药栽培、育种和分子生药学研究的宝贵资源,并支持其药用应用的开发。