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The dynamic metabolic profile of Qi-Yu-San-Long decoction in rat urine using UPLC-QTOF-MS^(E) coupled with a post-targeted screening strategy 被引量:1
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作者 Ting Zheng Yue Zhao +4 位作者 Ruijuan Li Mengwen Huang An Zhou Zegeng Li Huan Wu 《Journal of Pharmaceutical Analysis》 SCIE CAS CSCD 2022年第5期755-765,共11页
Qi-Yu-San-Long decoction(QYSLD)is a traditional Chinese medicine that has been clinically used in the treatment of non-small-cell lung cancer(NSCLC)for more than 20 years.However,to date,metabolicrelated studies on QY... Qi-Yu-San-Long decoction(QYSLD)is a traditional Chinese medicine that has been clinically used in the treatment of non-small-cell lung cancer(NSCLC)for more than 20 years.However,to date,metabolicrelated studies on QYSLD have not been performed.In this study,a post-targeted screening strategy based on ultra-performance liquid chromatography coupled with quadrupole time-of-flight full information tandem mass spectrometry(UPLC-QTOF-MS^(E))was developed to identify QYSLD-related xenobiotics in rat urine.The chemical compound database of QYSLD constituents was established from previous research,and metabolites related to these compounds were predicted in combination with their possible metabolic pathways.The metabolites were identified by extracted ion chromatograms using predicted m/z values as well as retention time,excimer ions,and fragmentation behavior.Overall,85 QYSLD-related xenobiotics(20 prototype compounds and 65 metabolites)were characterized from rat urine.The main metabolic reactions and elimination features of QYSLD included oxidation,reduction,decarboxylation,hydrolysis,demethylation,glucuronidation,sulfation,methylation,deglycosylation,acetylation,and associated combination reactions.Of the identified molecules,14 prototype compounds and 58 metabolites were slowly eliminated,thus accumulating in vivo over an extended period,while five prototypes and two metabolites were present in vivo for a short duration.Furthermore,one prototype and five metabolites underwent the process of“appearing-disappearing-reappearing”in vivo.Overall,the metabolic profile and characteristics of QYSLD in rat urine were determined,which is useful in elucidating the active components of the decoction in vivo,thus providing the basis for studying its mechanism of action. 展开更多
关键词 qi-yu-san-long decoction Post-targeted screening strategy Dynamic metabolic profile UPLC-QTOF-MS^(E)
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超高效液相色谱-四极杆-飞行时间质谱法快速辨识芪玉三龙汤化学成分 被引量:5
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作者 黄梦文 吴欢 +5 位作者 于伟 王影 汪逢灿 张纯纯 周龙生 李泽庚 《色谱》 CAS CSCD 北大核心 2021年第7期730-743,共14页
利用超高效液相色谱-四极杆-飞行时间质谱(UPLC-QTOF-MS)的数据非依赖性采集(DIA)技术,结合靶向筛查方法,快速辨识芪玉三龙汤(Qi-Yu-San-Long decoction,QYSLD)化学成分。以Waters ACQUITY UPLC BEH C18柱(100 mm×2.1 mm,1.7μm)... 利用超高效液相色谱-四极杆-飞行时间质谱(UPLC-QTOF-MS)的数据非依赖性采集(DIA)技术,结合靶向筛查方法,快速辨识芪玉三龙汤(Qi-Yu-San-Long decoction,QYSLD)化学成分。以Waters ACQUITY UPLC BEH C18柱(100 mm×2.1 mm,1.7μm)为色谱柱,流速为0.2 mL/min,柱温为35℃,进样量为2μL,以0.1%(v/v)甲酸水溶液-乙腈为流动相进行梯度洗脱。采用电喷雾电离(ESI)源,以全信息串联质谱(MSE)技术在正、负离子模式下分别采集QYSLD复杂组分的质谱数据。通过检索文献和在线数据库,建立QYSLD中各单味药材化学成分库。将采集到的样品原始质谱数据与QYSLD化学成分库导入天然产物后处理筛查(UNIFI)平台;在UNIFI平台中设置参数(保留时间偏差为±0.1 min,精确质量数偏差阈值为±5×10^(-6),正离子模式下,选择[M+H]^(+)和[M+Na]^(+)为准分子离子或加合离子,负离子模式下,选择[M-H]^(-)和[M+HCOO]^(-))。经UNIFI平台对MSE模式下采集的质谱数据与自建数据库中成分作靶向筛查,结合化合物准分子离子、质谱裂解途径及部分对照品进行结构确认。从QYSLD中共识别出166种化学成分,其中皂苷类22种,生物碱类13种,黄酮类27种,萜类32种,氨基酸类20种,苯丙素类16种,有机酸类9种,甾醇类6种,蒽醌类6种,其他类15种。其中16种成分使用对照品作验证。研究建立的方法能够快速、可靠的表征QYSLD中的化学成分,为该复方的药效物质及质量控制研究奠定了基础。 展开更多
关键词 超高效液相色谱-四极杆-飞行时间质谱 数据非依赖性采集 靶向筛查 芪玉三龙汤
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