Taxonomy-focused Natural Product Databases for Carbon-13 NMR-based Dereplication

Analytica Pub Date : 2021-05-28 DOI:10.3390/ANALYTICA2030006
J. Nuzillard
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引用次数: 6

Abstract

The recent revival of the study of organic natural products as renewable sources of medicinal drugs, cosmetics, dyes, and materials motivated the creation of general-purpose structural databases. Dereplication, the efficient identification of already reported compounds, relies on the grouping of structural, taxonomic and spectroscopic databases that focus on a particular taxon (species, genus, family, order…). A set of freely available python scripts, CNMRPredict, is proposed for the quick supplementation of taxon-oriented search results from the LOTUS database (lotus.naturalproducts.net) with predicted carbon-13 NMR data from the ACD/Labs (acdlabs.com) CNMR predictor and DB software to provide easily searchable databases. The database construction process is illustrated using Brassica rapa as taxon example.
以分类为重点的基于碳-13核磁共振的自然产物数据库
最近对有机天然产品作为药物、化妆品、染料和材料的可再生资源的研究的复兴推动了通用结构数据库的创建。去重复是对已报道的化合物的有效鉴定,它依赖于对特定分类单元(种、属、科、目……)的结构、分类学和光谱数据库进行分组。提出了一套免费的python脚本CNMRPredict,用于快速补充来自LOTUS数据库(lotus.naturalproducts.net)的面向分类单元的搜索结果和来自ACD/Labs (acdlabs.com) CNMR predictor和DB软件的预测碳-13 NMR数据,以提供易于搜索的数据库。以油菜(Brassica rapa)为例说明了数据库的构建过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
1.80
自引率
0.00%
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