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替莫唑胺诱导的DNA中2'-脱氧鸟苷甲基化的解吸/电离质谱测量的重要要求

Important Requirements for Desorption/Ionization Mass Spectrometric Measurements of Temozolomide-Induced 2'-Deoxyguanosine Methylations in DNA.

作者信息

Fresnais Margaux, Jung Ina, Klein Uli B, Miller Aubry K, Turcan Sevin, Haefeli Walter E, Burhenne Jürgen, Longuespée Rémi

机构信息

Department of Clinical Pharmacology and Pharmacoepidemiology, Heidelberg University Hospital, Im Neuenheimer Feld 410, 69120 Heidelberg, Germany.

Cancer Drug Development, German Cancer Research Center (DKFZ), Im Neuenheimer Feld 280, 69120 Heidelberg, Germany.

出版信息

Cancers (Basel). 2023 Jan 24;15(3):716. doi: 10.3390/cancers15030716.

Abstract

In clinical pharmacology, drug quantification is mainly performed from the circulation for pharmacokinetic purposes. Finely monitoring the chemical effect of drugs at their chemical sites of action for pharmacodynamics would have a major impact in several contexts of personalized medicine. Monitoring appropriate drug exposure is particularly challenging for alkylating drugs such as temozolomide (TMZ) because there is no flow equilibrium that would allow reliable conclusions to be drawn about the alkylation of the target site from plasma concentrations. During the treatment of glioblastoma, it appears, therefore, promising to directly monitor the alkylating effect of TMZ rather than plasma exposure, ideally at the site of action. Mass spectrometry (MS) is a method of choice for the quantification of methylated guanines and, more specifically, of O6-methylguanines as a marker of TMZ exposure at the site of action. Depending on the chosen strategy to analyze modified purines and 2'-deoxynucleosides, the analysis of methylated guanines and 2'-deoxyguanosines is prone to important artefacts due to the overlap between masses of (i) guanines from DNA and RNA, and (ii) different methylated species of guanines. Therefore, the specific analysis of O6-methyl-2'deoxyguanosine, which is the product of the TMZ effect, is highly challenging. In this work, we report observations from matrix-assisted laser desorption/ionization (MALDI), and desorption electrospray ionization (DESI) MS analyses. These allow for the construction of a decision tree to initiate studies using desorption/ionization MS for the analysis of 2'-deoxyguanosine methylations induced by TMZ.

摘要

在临床药理学中,出于药代动力学目的,药物定量主要是在循环系统中进行的。精确监测药物在其化学作用位点的化学效应以实现药效学,将在个性化医疗的多个背景下产生重大影响。对于替莫唑胺(TMZ)等烷化剂来说,监测适当的药物暴露尤其具有挑战性,因为不存在流量平衡,无法根据血浆浓度可靠地推断靶位点的烷基化情况。因此,在胶质母细胞瘤的治疗过程中,直接监测TMZ的烷基化效应而非血浆暴露情况,理想情况下是在作用位点进行监测,似乎很有前景。质谱(MS)是定量甲基化鸟嘌呤,更具体地说是定量O6 - 甲基鸟嘌呤的首选方法,O6 - 甲基鸟嘌呤可作为TMZ在作用位点暴露的标志物。根据分析修饰嘌呤和2'-脱氧核苷所选择的策略,由于(i)DNA和RNA中的鸟嘌呤以及(ii)不同甲基化形式的鸟嘌呤的质量重叠,甲基化鸟嘌呤和2'-脱氧鸟苷的分析容易产生重要的假象。因此,对TMZ作用产物O6 - 甲基 - 2'-脱氧鸟苷进行特异性分析极具挑战性。在这项工作中,我们报告了基质辅助激光解吸/电离(MALDI)和解吸电喷雾电离(DESI)质谱分析的观察结果。这些结果有助于构建一个决策树,以启动使用解吸/电离质谱分析TMZ诱导的2'-脱氧鸟苷甲基化的研究。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f7db/9913758/b6e85ea3f42b/cancers-15-00716-g001.jpg

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