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高分辨质谱法在药物性肝损伤大鼠模型中对半靶向胆汁酸的分析。

Semi-Targeted Profiling of Bile Acids by High-Resolution Mass Spectrometry in a Rat Model of Drug-Induced Liver Injury.

机构信息

Department of Chemistry, Université du Québec à Montréal (UQAM), P.O. Box 8888, Downtown Station, Montreal, QC H3P 3C8, Canada.

出版信息

Int J Mol Sci. 2023 Jan 27;24(3):2489. doi: 10.3390/ijms24032489.

Abstract

Using a semi-targeted approach, we have investigated the effect of acetaminophen on circulating bile acid profiles in rats, including many known bile acids and potential isomeric structures, as well as glucuronide and sulfate conjugates. The chromatographic separation was based on an optimized reverse-phase method exhibiting excellent resolution for a complex mix of bile acids using a solid-core C18 column, coupled to a high-resolution quadrupole time-of-flight system. The semi-targeted workflow consisted of first assigning all peaks detectable in samples from 46 known bile acids contained in a standard mix, as well as additional peaks for other bile acid isomers. The presence of glucuronide and sulfate conjugates was also examined based on their elemental formulae and detectable peaks with matching exact masses were added to the list of features for statistical analysis. In this study, rats were administered acetaminophen at four different doses, from 75 to 600 mg/kg, with the highest dose being a good model of drug-induced liver injury. Statistically significant changes were found by comparing bile acid profiles between dosing levels. Some tentatively assigned conjugates were further elucidated using in vitro metabolism incubations with rat liver fractions and standard bile acids. Overall, 13 identified bile acids, 23 tentatively assigned bile acid isomers, and 9 sulfate conjugates were found to increase significantly at the highest acetaminophen dose, and thus could be linked to drug-induced liver injury.

摘要

采用半靶向方法,我们研究了对乙酰氨基酚对大鼠循环胆汁酸谱的影响,包括许多已知的胆汁酸和潜在的同系物结构,以及葡萄糖醛酸和硫酸盐缀合物。色谱分离基于优化的反相方法,使用固体核 C18 柱对包含在标准混合物中的 46 种已知胆汁酸的复杂混合物进行出色的分辨率,同时与高分辨率四极杆飞行时间系统耦合。半靶向工作流程包括首先分配可在样品中检测到的所有峰,这些样品来自于标准混合物中的 46 种已知胆汁酸,以及其他胆汁酸同系物的额外峰。还根据其元素配方检查了葡萄糖醛酸和硫酸盐缀合物的存在,并将具有匹配精确质量的可检测峰添加到特征列表中进行统计分析。在这项研究中,大鼠分别接受了 4 种不同剂量的对乙酰氨基酚,剂量从 75 到 600mg/kg,最高剂量是药物性肝损伤的良好模型。通过比较不同剂量水平的胆汁酸谱,发现了统计学上显著的变化。使用大鼠肝部分和标准胆汁酸进行体外代谢孵育,进一步阐明了一些暂定的缀合物。总的来说,在最高剂量的对乙酰氨基酚下,发现了 13 种鉴定的胆汁酸、23 种暂定的胆汁酸同系物和 9 种硫酸盐缀合物显著增加,因此可能与药物性肝损伤有关。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c87d/9917070/c49c5ee2678e/ijms-24-02489-g001.jpg

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