Department of Forensic Science & Drug Monitoring, King's College London, 150 Stamford Street, London SE1 9NH, UK.
Drug Test Anal. 2011 Oct;3(10):695-704. doi: 10.1002/dta.305. Epub 2011 Aug 12.
The advent of liquid chromatography-tandem mass spectrometry (LC-MS/MS), with the sensitivity it confers, permits the analysis of both phase I and II drug metabolites that in the past would have been difficult to target using other techniques. These metabolites may have relevance to current analytical toxicology employing LC-MS/MS, and lorazepam was chosen as a model drug for investigation, as only the parent compound has been targeted for screening purposes. Following lorazepam administration (2 mg, p.o.) to 6 volunteers, metabolites were identified in urine by electrospray ionization LC-MS/MS, aided by the use of deuterated analogues generated by microsomal incubation for use as internal chromatographic and mass spectrometric markers. Metabolites present were lorazepam glucuronide, a quinazolinone, a quinazoline carboxylic acid, and two hydroxylorazepam isomers, one of which is novel, having the hydroxyl group located on the fused chlorobenzene ring. The quinazolinone, and particularly the quinazoline carboxylic acid metabolite, provided longer detection windows than lorazepam in urine extracts not subjected to enzymatic hydrolysis, a finding that is highly relevant to toxicology laboratories that omit hydrolysis in order to rapidly reduce the time spent on gas chromatography-mass spectrometry (GC-MS) analysis. With hydrolysis, the longest windows of detection were achieved by monitoring lorazepam, supporting the targeting of the aglycone with free drug for those incorporating hydrolysis in their analytical toxicology procedures.
液相色谱-串联质谱(LC-MS/MS)的出现及其灵敏度,使得对过去使用其他技术难以靶向的 I 相和 II 相药物代谢物进行分析成为可能。这些代谢物可能与当前使用 LC-MS/MS 的分析毒理学有关,而劳拉西泮被选为研究的模型药物,因为仅对母体化合物进行了筛选目的的靶向分析。在给 6 名志愿者口服(2mg)劳拉西泮后,通过电喷雾 LC-MS/MS 鉴定尿液中的代谢物,使用通过微粒体孵育生成的氘代类似物作为内部色谱和质谱标记物辅助鉴定。鉴定出的代谢物有劳拉西泮葡萄糖醛酸苷、一种喹唑酮、一种喹唑啉羧酸和两种羟基劳拉西泮异构体,其中一种是新型化合物,其羟基位于稠合的氯苯环上。与未经酶水解的尿液提取物相比,喹唑酮,特别是喹唑啉羧酸代谢物,在尿液中提供了比劳拉西泮更长的检测窗口,这一发现与为了快速减少气相色谱-质谱(GC-MS)分析所花费的时间而省略水解步骤的毒理学实验室高度相关。通过水解,通过监测劳拉西泮实现了最长的检测窗口,支持在分析毒理学程序中加入水解时,以游离药物靶向苷元。