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SistematX an Online Web-Based Cheminformatics Tool for Data Management of Secondary Metabolites

机译:SistematX基于在线的化学信息学在线工具用于次级代谢物的数据管理

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摘要

The traditional work of a natural products researcher consists in large part of time-consuming experimental work, collecting biota to prepare and analyze extracts and to identify innovative metabolites. However, along this long scientific path, much information is lost or restricted to a specific niche. The large amounts of data already produced and the science of metabolomics reveal new questions: Are these compounds known or new? How fast can this information be obtained? To answer these and other relevant questions, an appropriate procedure to correctly store information on the data retrieved from the discovered metabolites is necessary. The SistematX () interface is implemented considering the following aspects: (a) the ability to search by structure, SMILES (Simplified Molecular-Input Line-Entry System) code, compound name and species; (b) the ability to save chemical structures found by searching; (c) compound data results include important characteristics for natural products chemistry; and (d) the user can find specific information for taxonomic rank (from family to species) of the plant from which the compound was isolated, the searched-for molecule, and the bibliographic reference and Global Positioning System (GPS) coordinates. The SistematX homepage allows the user to log into the data management area using a login name and password and gain access to administration pages. In this article, we introduced a modern and innovative web interface for the management of a secondary metabolite database. With its multiplatform design, it is able to be properly consulted via the internet and managed from any accredited computer. The interface provided by SistematX contains a wealth of useful information for the scientific community about natural products, highlighting the locations of species from which compounds are isolated.
机译:天然产物研究人员的传统工作大部分是耗时的实验工作,收集生物群以制备和分析提取物并鉴定创新的代谢产物。然而,沿着这条漫长的科学道路,许多信息丢失或局限于特定的领域。已经产生的大量数据和代谢组学科学揭示了新的问题:这些化合物是已知的还是新的?可以多快获得此信息?为了回答这些和其他相关问题,必须采取适当的程序来正确存储有关从发现的代谢物检索到的数据的信息。 SistematX()接口的实现考虑了以下几个方面:(a)按结构,SMILES(简化的分子输入线输入系统)代码,化合物名称和种类进行搜索的能力; (b)保存通过搜索发现的化学结构的能力; (c)化合物数据结果包括天然产物化学的重要特征; (d)用户可以找到从中分离出该化合物的植物的生物分类等级(从家族到物种)的特定信息,搜索到的分子以及书目参考和全球定位系统(GPS)坐标。 SistematX主页允许用户使用登录名和密码登录到数据管理区域,并可以访问管理页面。在本文中,我们介绍了用于辅助代谢物数据库管理的现代创新Web界面。凭借其多平台设计,可以通过Internet进行适当的咨询,并可以通过任何认可的计算机进行管理。 SistematX提供的界面为科学界提供了有关天然产物的大量有用信息,突出了从中分离化合物的物种的位置。

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