Prediction of liquid chromatographic retention time using quantitative structure-retention relationships to assist non-targeted identification of unknown metabolites of phthalates in human urine with high-resolution mass spectrometry

被引:20
作者
Meshref, Sherif [1 ]
Li, Yan [1 ]
Feng, Yong-Lai [1 ]
机构
[1] Hlth Canada, Exposure & Biomonitoring Div, Environm Hlth Sci & Res Bur, 2203 B,251 Sir Frederick Banting Driveway, Ottawa, ON K1A OK9, Canada
关键词
QSRR retention time prediction; Phthalate metabolites; Non-targeted analysis; Phthalate isomers; LC-HRMS;
D O I
10.1016/j.chroma.2020.461691
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The non-targeted analysis and identification of contaminant metabolites such as metabolites of phthalates and their alternatives in human biofluid samples constitutes a growing research field in human biomonitoring because of their importance as biomarkers of human exposure to the parent compounds. High resolution mass spectrometry (HRMS) combined with high-performance liquid chromatography (HPLC) can provide fast separation and sensitive analysis using this application. However, the diversity of potential metabolites, especially isomers, in human samples, makes mass spectrometry-based structural identification very challenging, even with high-resolution and accurate mass. In this study, we present a retention time (t(R)) prediction model based on quantitative structure-retention relationship (QSRR). This model can predict the retention time of a given structure of phthalates including isomers. Twenty-three molecular descriptors were used in the development of the multivariate linear regression QSRR model. The regression coefficient (R-2) between predicted and experimental retention times of 26 training set compounds was 0.9912. The combination of the retention time prediction model with identification via accurate mass search and target MS/MS spectrum interpretation can enhance the identification confidence in the lack of reference standards. Two previously unreported phthalate metabolites were identified in human urine, using this model. The results of this study showed that the developed QSRR model could be a useful tool to predict the retention times of unknown metabolites of phthalates and their alternatives in future non-targeted screening analysis. The concentration of these two unknown compounds was also estimated using a quantitative structure-ion intensity relationship (QSIIR) model. Crown Copyright (C) 2020 Published by Elsevier B.V. All rights reserved.
引用
收藏
页数:10
相关论文
共 29 条
[1]  
[Anonymous], 2019, ALVADESC SOFTW MOL D
[2]  
[Anonymous], 2018, SCREEN ASS TRIM GROU
[3]   Critical evaluation of a simple retention time predictor based on LogKow as a complementary tool in the identification of emerging contaminants in water [J].
Bade, Richard ;
Bijlsma, Lubertus ;
Sancho, Juan V. ;
Hernandez, Felix .
TALANTA, 2015, 139 :143-149
[4]   Gradient liquid chromatographic retention time prediction for suspect screening applications: A critical assessment of a generalised artificial neural network-based approach across 10 multi-residue reversed-phase analytical methods [J].
Barron, Leon P. ;
McEneff, Gillian L. .
TALANTA, 2016, 147 :261-270
[5]   Retip: Retention Time Prediction for Compound Annotation in Untargeted Metabolomics [J].
Bonini, Paolo ;
Kind, Tobias ;
Tsugawa, Hiroshi ;
Barupal, Dinesh Kumar ;
Fiehn, Oliver .
ANALYTICAL CHEMISTRY, 2020, 92 (11) :7515-7522
[6]   A high throughout semi-quantification method for screening organic contaminants in river sediments [J].
Bu, Qingwei ;
Wang, Donghong ;
Liu, Xin ;
Wang, Zijian .
JOURNAL OF ENVIRONMENTAL MANAGEMENT, 2014, 143 :135-139
[7]   Health and environmental effects of phthalate plasticisers for poly(vinyl chloride) - an update [J].
Cadogan, DF .
PLASTICS RUBBER AND COMPOSITES, 1999, 28 (10) :476-481
[8]   Chlorinated poly(vinyl chloride) and plasticized chlorinated poly(vinyl chloride) - Thermal decomposition studies [J].
Carty, P ;
Price, D ;
Milnes, GJ .
JOURNAL OF VINYL & ADDITIVE TECHNOLOGY, 2002, 8 (04) :227-237
[9]   Combination of artificial neural network technique and linear free energy relationship parameters in the prediction of gradient retention times in liquid chromatography [J].
Fatemi, M. H. ;
Abraham, M. H. ;
Poole, C. F. .
JOURNAL OF CHROMATOGRAPHY A, 2008, 1190 (1-2) :241-252
[10]  
Feng Y.-L., 2020, ANAL CHIM ACTA