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A novel non-targeted screening method for urinary exposure biomarker discovery of phthalates using liquid chromatography-mass spectrometry

机译:液相色谱-质谱法检测邻苯二甲酸酯类尿液生物标志物的新方法

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Phthalates are a group of compounds widely used in consumer products and they are ubiquitous in the environment due to their widespread commercial use. In this study, a new non-targeted screening method has been developed to identify phthalate metabolites in human urine samples as exposure markers of phthalates using mass spectrometry. The method firstly scanned precursor ions that contained the deprotonated benzoate ion, [C6H5COO]?, at m/z 121 using liquid chromatography-tandem mass spectrometry (LC-MS/MS), which is specifically a common fragmentation ion of all phthalate metabolites. The daughter ions of the precursor ions were subsequently scanned using high-resolution mass spectrometry (HRMS) to elucidate their potential structures using accurate mass and fragmentation patterns. Agilent MassHunter software was used to calculate the potential formulas based on the accurate masses of unknown metabolites, and SciFinder was used to narrow down the targets. The fragmentation patterns of phthalate monoesters in mass spectrometry have been investigated for application in the identification of new metabolites in this study. The method has been validated with commercially available standards of phthalate metabolites and applied to identify phthalate metabolites in human urine samples. Nine known phthalate metabolites and an unknown phthalate metabolite have been identified in urine samples. The structure of the new metabolite was proposed as 1,2-benzenedicarboxylic acid, mono(9-cyclopropylnonyl) ester. This study has demonstrated that the non-targeted method developed could be a useful tool in exposure biomarker discovery.
机译:邻苯二甲酸酯是一组广泛用于消费品的化合物,由于其广泛的商业用途,它们在环境中无处不在。在这项研究中,已开发出一种新的非靶向筛选方法,以使用质谱法鉴定人尿液样品中的邻苯二甲酸酯代谢物,作为邻苯二甲酸酯的暴露标记。该方法首先使用液相色谱-串联质谱法(LC-MS / MS)以m / z 121扫描包含去质子化的苯甲酸酯离子[C 6 H 5 COO] 3的前体离子,该离子是所有邻苯二甲酸酯代谢物的常见碎片离子。随后使用高分辨率质谱(HRMS)扫描前体离子的子离子,以使用准确的质量和碎片图谱阐明其潜在结构。使用Agilent MassHunter软件根据未知代谢物的准确质量计算潜在公式,并使用SciFinder缩小目标范围。在本研究中,已经研究了邻苯二甲酸酯单酯在质谱中的裂解模式,可用于鉴定新的代谢物。该方法已通过邻苯二甲酸酯代谢物的市售标准进行了验证,并已用于鉴定人尿液样品中的邻苯二甲酸酯代谢物。在尿液样本中鉴定出九种已知的邻苯二甲酸酯代谢物和未知的邻苯二甲酸酯代谢物。提出了新的代谢产物的结构为1,2-苯二甲酸单(9-环丙基壬基)酯。这项研究表明,开发的非靶向方法可能是暴露生物标志物发现中的有用工具。

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