生物信息学
化学
衍生化
串联质谱法
计算生物学
组合化学
质谱法
生物化学
色谱法
基因
生物
作者
Binghuan Yuan,X. Li,Shiqi Xu,Hongjian Sun,Cunsi Shen,Jianjian Ji,Lili Lin,Weichen Xu,Jinjun Shan,Wenjun Tong,Ting Xie
标识
DOI:10.1021/acs.analchem.2c04822
摘要
Research on novel bioactive lipids has garnered increasing interest. Although lipids can be identified by searching mass spectral libraries, the discovery of novel lipids remains challenging as the query spectra of such lipids are not included in libraries. In this study, we propose a strategy to discover novel carboxylic acid-containing acyl lipids by integrating molecular networking with an extended in silico spectral library. Derivatization was performed to improve the response of this method. The tandem mass spectrometry spectra enriched by derivatization facilitated the formation of molecular networking and 244 nodes were annotated. We constructed consensus spectra for these annotations based on molecular networking and developed an extended in silico spectral library based on these consensus spectra. The spectral library included 6879 in silico molecules covering 12,179 spectra. Using this integration strategy, 653 acyl lipids were discovered. Among these, O-acyl lactic acids and N-lactoyl amino acid-conjugated lipids were annotated as novel acyl lipids. Compared with conventional methods, our proposed method allows for the discovery of novel acyl lipids, and extended in silico libraries significantly increase the size of the spectral library.
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