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引用本文:郝艺铭,霍金海,王涛,孙国东,王伟明.基于UPLC-Q-TOF-MS技术对黄连须生物碱类成分及其裂解规律的分析[J].中国现代应用药学,2020,37(21):2582-2586.
HAO Yiming,HUO Jinhai,WANG Tao,SUN Guodong,WANG Weiming.Analysis of Alkaloids and Their Fragmentation Behavior of Coptis Rootlet by UPLC-Q-TOF-MS[J].Chin J Mod Appl Pharm(中国现代应用药学),2020,37(21):2582-2586.
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基于UPLC-Q-TOF-MS技术对黄连须生物碱类成分及其裂解规律的分析
郝艺铭1, 霍金海1, 王涛2, 孙国东1, 王伟明1
1.黑龙江省中医药科学院中药研究所, 哈尔滨 150036;2.绵阳市农业科学研究院中药材研究所, 四川 绵阳 621000
摘要:
目的 应用超高效液相色谱-飞行时间质谱联用技术(ultra performance liquid chromatography coupled with quadrupole-time-of-flight mass spectrometry,UPLC-Q-TOF-MS)分析黄连须中生物碱类成分,并对其中主要类型生物碱的裂解规律进行解析。方法 采用Waters Acquity UPLC BEH C18色谱柱,以0.1%甲酸水(A)-0.1%甲酸乙腈(B)为流动相,梯度洗脱,质谱采用电喷雾离子源,正负离子模式下采集数据,在Peakview 2.0/masterview 1.0软件中依据自建的黄连化学成分数据库筛查化合物,通过精确质量数及比对Natural Products HR-MS/MS Spectral Library 1.0 software所含的1 000余种中草药对照品二级谱图进行裂解规律分析。结果 鉴定并推断出黄连须中19个生物碱类成分,并对其中原小檗碱型、氧化小檗碱型及普罗托品型生物碱的裂解规律进行了分析。结论 该法为黄连须成分研究提供了依据,证明了黄连须的利用价值,并对其进一步开发利用奠定了基础。
关键词:  黄连须  超高效液相色谱-飞行时间质谱联用技术  生物碱  裂解规律
DOI:10.13748/j.cnki.issn1007-7693.2020.21.004
分类号:R917
基金项目:国家中药材产业技术体系(CARS-21)
Analysis of Alkaloids and Their Fragmentation Behavior of Coptis Rootlet by UPLC-Q-TOF-MS
HAO Yiming1, HUO Jinhai1, WANG Tao2, SUN Guodong1, WANG Weiming1
1.Institute of Chinese Materia Medica, Heilongjiang Academy of Chinese Medicine Sciences, Harbin 150036, China;2.Institute of Chinese Medicinal Materials, Mianyang Academy of Agricultural Sciences, Mianyang 621000, China
Abstract:
OBJECTIVE To analysis alkaloids and their fragmentation behavior of Coptis rootlet by ultra performance liquid chromatography coupled with quadrupole-time-of-flight mass spectrometry(UPLC-Q-TOF-MS). METHODS The separation was performed on the chromatographic column of Waters Acquity UPLC BEH C18 by gradient elution with 0.1% formic acid water(A) and 0.1% formic acid acetonitrile(B). An electrospray ion source was used for mass spectrometry to collect data in both positive and negtive ion mode. Screening compounds in the Peakview 2.0/masterview 1.0 software based on the self-built Coptis chemistry database. The secondary spectra of more than 1 000 kinds of Chinese herbal medicine reference substances contained in Natural Products HR-MS/MS Spectral Library 1.0 software were analyzed by accurate mass number and comparison. RESULTS Nineteen alkaloids in Coptis rootlet were identified and inferred, and the fragmentation behavior of protoberberine, oxidized berberine and protopine alkaloids were analyzed. CONCLUSION This method provides a basis for the study of the constituents of Coptis rootlet, which proves the utilization of Coptis rootlet and lays a foundation for its further development and utilization.
Key words:  Coptis rootlet  UPLC-Q-TOF-MS  alkaloids  fragmentation behavior
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