Fischedick Justin T, Johnson Sean R, Ketchum Raymond E B, Croteau Rodney B, Lange B Markus
Institute of Biological Chemistry and M.J. Murdock Metabolomics Laboratory, Washington State University, Pullman, WA 99164-6340, USA.
Institute of Biological Chemistry and M.J. Murdock Metabolomics Laboratory, Washington State University, Pullman, WA 99164-6340, USA.
Phytochemistry. 2015 May;113:87-95. doi: 10.1016/j.phytochem.2014.11.020. Epub 2014 Dec 19.
Development and testing of Spektraris-NMR, an online spectral resource, is reported for the NMR-based structural identification of plant natural products (PNPs). Spektraris-NMR allows users to search with multiple spectra at once and returns a table with a list of hits arranged according to the goodness of fit between query data and database entries. For each hit, a link to a tabulated alignment of (1)H NMR and (13)C NMR spectroscopic peaks (query versus database entry) is provided. Furthermore, full spectroscopic records and experimental meta information about each database entry can be accessed online. To test the utility of Spektraris-NMR for PNP identification, the database was populated with NMR data (total of 466 spectra) for ∼ 250 taxanes, which are structurally complex diterpenoids (including the anticancer drug taxol) commonly found in the genus Taxus. NMR data generated with metabolites purified from Taxus cell suspension cultures were then used to search Spektraris-NMR, and enabled the identification of eight taxanes with high confidence. A ninth isolated metabolite could be assigned, based on spectral searches, to a taxane skeletal class, but no high confidence hit was produced. Using various spectroscopic methods, this metabolite was characterized as 2-deacetylbaccatin IV, a novel taxane. These results indicate that Spektraris-NMR is a valuable resource for rapid and reliable identification of known metabolites and has the potential to contribute to de-replication efforts in novel PNP discovery.
报道了用于基于核磁共振(NMR)的植物天然产物(PNP)结构鉴定的在线光谱资源Spektraris-NMR的开发和测试。Spektraris-NMR允许用户一次用多个光谱进行搜索,并返回一个表格,其中包含根据查询数据与数据库条目之间的拟合优度排列的命中列表。对于每个命中结果,提供了一个链接,可查看(1)H NMR和(13)C NMR光谱峰(查询与数据库条目)的表格比对。此外,每个数据库条目的完整光谱记录和实验元信息都可以在线访问。为了测试Spektraris-NMR在PNP鉴定中的实用性,用约250种紫杉烷的NMR数据(总共466个光谱)填充了该数据库,紫杉烷是结构复杂的二萜类化合物(包括抗癌药物紫杉醇),常见于红豆杉属。然后,用从红豆杉细胞悬浮培养物中纯化的代谢物生成的NMR数据来搜索Spektraris-NMR,并能够高度自信地鉴定出8种紫杉烷。基于光谱搜索,第九种分离的代谢物可以归为紫杉烷骨架类别,但未产生高度自信的命中结果。使用各种光谱方法,该代谢物被鉴定为2-脱乙酰浆果赤霉素IV,一种新型紫杉烷。这些结果表明,Spektraris-NMR是快速可靠鉴定已知代谢物的宝贵资源,并且有潜力为新型PNP发现中的去重复工作做出贡献。