MS/MS similarity networking accelerated target profiling of triterpene saponins in Eleutherococcus senticosus leaves

被引:45
|
作者
Ge, Yue-Wei [1 ]
Zhu, Shu [1 ]
Yoshimatsu, Kayo [2 ]
Komatsu, Katsuko [1 ]
机构
[1] Toyama Univ, Inst Nat Med, Div Pharmacognosy, 2630 Sugitani, Toyama 9300194, Japan
[2] Natl Inst Biomed Innovat Hlth & Nutr, Res Ctr Med Plant Resources, Ibaraki 3050843, Japan
关键词
MS/MS similarity networking; Target-precursor list; Triterpene saponins; Eleutherococcus senticosus; TANDEM MASS-SPECTROMETRY; ACANTHOPANAX-SENTICOSUS; LIQUID-CHROMATOGRAPHY; MOLECULAR NETWORKING; CRUDE EXTRACTS; IDENTIFICATION; METABOLOMICS; HARMS; INTEGRATION; STRATEGY;
D O I
10.1016/j.foodchem.2017.01.119
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The targeted mass information of compounds accelerated their discovery in a large volume of untargeted MS data. An MS/MS similarity networking is advanced in clustering the structural analogues, which benefits the collection of mass information of similar compounds. The triterpene saponins extracted from Eleutherococcus senticosus leaves (ESL), a kind of functional tea, have shown promise in the relief of Alzheimer's disease. In this work, a target-precursor list (TPL) generated using MS/MS similarity networking was employed to rapidly trace 106 triterpene saponins from the aqueous extracts of ESL, of which 49 were tentatively identified as potentially new triterpene saponins. Moreover, a compound database of triterpene saponins was established and successfully applied to uncover their distribution features in ESL samples collected from different areas. (C) 2017 Elsevier Ltd. All rights reserved.
引用
收藏
页码:444 / 452
页数:9
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