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基于谱效关系的超高效液相色谱-四极杆飞行时间质谱联用技术筛选吴茱萸中的肝毒性成分

Screening Hepatotoxic Components in Euodia rutaecarpa by UHPLC-QTOF/MS Based on the Spectrum-Toxicity Relationship.

作者信息

Liang Jian, Chen Yang, Ren Gang, Dong Wei, Shi Min, Xiong Li, Li Jiankang, Dong Jiahao, Li Fei, Yuan Jinbin

机构信息

Key Lab of Modern Preparations of TCM, Jiangxi University of Traditional Chinese Medicine, Nanchang 330004, China.

Jiangxi Province Center for Disease Control and Prevention, Nanchang 330004, China.

出版信息

Molecules. 2017 Jul 27;22(8):1264. doi: 10.3390/molecules22081264.

Abstract

is a common traditional Chinese medicine (TCM) in clinical practice, having the ability to suppress pain and cease coughing; however, with the increasing reports showing that it is toxic, particularly hepatotoxic, the concerns raised by what cause its toxicity is growing. In the current study, an analysis method based on the spectrum effect has been employed to screen the major hepatotoxic components in so that the toxic material's basis would be elucidated. A fingerprinting method of the extracts (which were petroleum ether, chloroform, ethyl acetate, -butanol, and water) using ultra-high-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometer (UHPLC-QTOF/MS) has been developed. Orthogonal partial least squares (OPLS) was used to establish the spectrum-toxicity relationship with the levels of alanine aminotransferase (ALT) and aspartate aminotransferase (AST) in mice serum as evaluation indices for liver injury. The UHPLC-MS fingerprint was established and the OPLS analytical results suggested that coniferin, 1-methyl-2-undecyl-4(1)-quinolone, 1-methyl-2-[(6,9,12)-pentadeca triene]-4(1)-quinolone, evocarpine, 1-methyl-2-[()-7-tridecenyl]-4(1)-quinolone, dihydroevocarpine, and 1-methyl-2-tetradecy-4-(1)-quinolone probably associated with the hepatotoxicity of . This paper offered considerable methods and insight for the fundamental research of the toxic material basis of similar toxic TCMs.

摘要

是临床实践中常用的传统中药,具有止痛止咳的功效;然而,随着越来越多的报道表明其有毒,尤其是具有肝毒性,其毒性产生的原因引发的关注日益增加。在本研究中,采用基于谱效关系的分析方法筛选其中的主要肝毒性成分,以阐明毒性物质基础。建立了一种利用超高效液相色谱-四极杆飞行时间质谱联用仪(UHPLC-QTOF/MS)对提取物(石油醚、氯仿、乙酸乙酯、正丁醇和水)进行指纹图谱分析的方法。以小鼠血清中丙氨酸氨基转移酶(ALT)和天冬氨酸氨基转移酶(AST)水平作为肝损伤的评价指标,采用正交偏最小二乘法(OPLS)建立谱-毒关系。建立了UHPLC-MS指纹图谱,OPLS分析结果表明松柏苷、1-甲基-2-十一烷基-4(1)-喹诺酮、1-甲基-2-[(6,9,12)-十五碳三烯]-4(1)-喹诺酮、吴茱萸次碱、1-甲基-2-[(Z)-7-十三碳烯基]-4(1)-喹诺酮、二氢吴茱萸次碱和1-甲基-2-十四烷基-4-(1)-喹诺酮可能与的肝毒性有关。本文为类似有毒中药毒性物质基础的基础研究提供了重要方法和思路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0211/6152087/2205c12ba409/molecules-22-01264-g001.jpg

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