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High resolution mass spectrometry workflow for the analysis of food contaminants: Application to plant toxins, mycotoxins and phytoestrogens in plant-based ingredients

机译:用于食物污染物分析的高分辨率质谱工作流程:植物毒素,霉菌毒素和植物成分中的植物雌激素的应用

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摘要

An analytical workflow including mass spectral library, generic sample preparation, chromato-graphic separation, and analysis by high-resolution mass spectrometry (HRMS) was developed to gain insight into the occurrence of plant toxins, mycotoxins and phytoestrogens in plant-based food. This workflow was applied to 156 compounds including 90 plant toxins (pyrrolizidine alkaloids, tropane alkaloids, glycoalkaloids, isoquinoline alkaloids and aristolochic acids), 54 mycotoxins (including ergot alkaloids and Alternaria toxins) and 12 phytoestrogens (including isofla-vones, lignans and coumestan) in plant-based protein ingredients, cereal and pseudo-cereal products. A mass spectral library was built based on fragmentation spectra collected at 10 different collision energies in both positive and negative ionisation modes for each toxin. Emphasis was put on a generic QuEChERS-like sample preparation followed by ultra-high-pressure liquid chromato-graphy using alkaline mobile phase allowing the separation of more than 50 toxic pyrrolizidine alkaloids. HRMS acquisition comprised a full-scan event for toxins detection followed by data-dependent MS2 for toxin identification against mass spectrum. Method performance was evaluated using fortified samples in terms of sensitivity, repeatability, reproducibility and recovery. All toxins were positively identified at levels ranging from 1 μg kg~(-1) to 100 μg kg~(-1). Quantitative results obtained by a standard addition approach met SANTE/12682/2019 criteria for 132 out of 156 toxins. Such a workflow using generic, sensitive and selective multi-residue method allows a better insight into the occurrence of regulated and non-regulated toxins in plant-based foods and to conduct safety evaluation and risk assessments when needed.
机译:开发了一种分析工作流程,包括质谱库,通用样品制备,色谱分离和通过高分辨率质谱(HRMS)的分析,以深入了解植物毒素,植物毒素,植物毒素中的植物毒素。将该工作流程应用于156种化合物,包括90种植物毒素(吡咯烷类生物碱,泪花树脂,甘油碱基,异喹啉生物碱和鸟醛酸),54例霉菌毒素(包括麦角生物碱和alertaria毒素)和12种植物雌激素(包括异卵石,木质血糖,木薯和香豆毒)在基于植物的蛋白质成分中,谷物和伪谷物产品。基于在每个毒素的正极和负电离模式下在10种不同的碰撞能量下收集的碎片谱构建质谱库。将重点放在普通QeeChers样样品制备上,然后使用碱性流动相的超高压液体色谱型,允许分离超过50个有毒的吡咯啉天然碱。 HRMS获取包括用于毒素检测的全扫描事件,然后是数据相关的MS2,用于对质谱进行质谱的毒素识别。在敏感性,可重复性,再现性和恢复方面,使用强化样品评估方法性能。所有毒素呈阳性鉴定为100μgkg〜(-1)至100μgkg〜(-1)的水平。通过标准加法方法获得的定量结果达到了156个毒素中的132次Sante / 12682/209标准。使用通用,敏感和选择性多残留方法的这种工作流程允许更好地深入了解植物的食物中受管制和非调节毒素的发生,并在需要时进行安全评估和风险评估。

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