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采用超高效液相色谱串联三重四极杆线性离子阱质谱法筛选与鉴定知母中的甾体皂苷

Screening and identification of steroidal saponins from Anemarrhena asphodeloides employing UPLC tandem triple quadrupole linear ion trap mass spectrometry.

作者信息

Xia Yong-Gang, Guo Xin-Dong, Liang Jun, Yang Bing-You, Kuang Hai-Xue

机构信息

Key Laboratory of Chinese Materia Medica (Heilongjiang University of Chinese Medicine), Ministry of Education, Harbin 150040, PR China.

Key Laboratory of Chinese Materia Medica (Heilongjiang University of Chinese Medicine), Ministry of Education, Harbin 150040, PR China.

出版信息

Steroids. 2017 Sep;125:67-80. doi: 10.1016/j.steroids.2017.06.011. Epub 2017 Jun 29.

DOI:10.1016/j.steroids.2017.06.011
PMID:28669583
Abstract

This study presents a practical and valid strategy for the screening and structural characterization of Anemarrhena asphodeloides Bge steroidal saponins (SSs) using ultra-high performance liquid chromatography coupled with triple quadrupole linear ion trap mass spectrometry. The whole analytical protocols integrate four-step procedures in the positive mode: (1) rational deduction of mass fragmentation pathways of A. asphodeloides SSs; (2) untargeted screening of potential A. asphodeloides SSs by multiple-ion monitoring-information-dependent-acquiring-enhanced product ion (MIM-IDA-EPI) scan through reverse phase liquid chromatography; (3) comprehensive construction of an ammoniated precursor ion database by combining untargeted MIM-IDA-EPI scans and data literature; and (4) structural interpretation of targeted A. asphodeloides SSs using MIM-IDA-EPI and multiple reaction monitoring (MRM)-IDA-EPI with an energy-resolved technique. The protocols were used to analyze SSs in A. asphodeloides; of the 87 detected SSs that were unambiguously characterized or tentatively identified, 19 compounds were the first to be reported from A. asphodeloides and 13 ones were characterized as potential new compounds. Accuracy of the analytical procedure was demonstrated by structural identification of three SSs by NMR spectroscopy. The proposed schemes hold an excellent promise in the structural prediction and interpretation of complex SSs from plant medicines by mass spectrometry.

摘要

本研究提出了一种实用且有效的策略,用于采用超高效液相色谱联用三重四极杆线性离子阱质谱法对知母甾体皂苷(SSs)进行筛选和结构表征。整个分析方案在正离子模式下整合了四个步骤:(1)合理推导知母SSs的质谱裂解途径;(2)通过反相液相色谱,采用多离子监测-信息依赖采集-增强产物离子(MIM-IDA-EPI)扫描对潜在的知母SSs进行非靶向筛选;(3)通过结合非靶向MIM-IDA-EPI扫描和数据文献,全面构建氨化前体离子数据库;(4)使用MIM-IDA-EPI和具有能量分辨技术的多反应监测(MRM)-IDA-EPI对靶向的知母SSs进行结构解析。该方案用于分析知母中的SSs;在87个被明确表征或初步鉴定的检测到的SSs中,有19种化合物首次从知母中报道,13种被表征为潜在的新化合物。通过核磁共振光谱对三种SSs进行结构鉴定,证明了分析程序的准确性。所提出的方案在通过质谱对植物药中复杂SSs进行结构预测和解析方面具有良好的前景。

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