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基于脂肪族和芳香族化合物对大鼠的毒性作用模式的研究及其与基于暴露途径的鱼类毒性的比较。

Investigation on modes of toxic action to rats based on aliphatic and aromatic compounds and comparison with fish toxicity based on exposure routes.

机构信息

State Environmental Protection Key Laboratory of Wetland Ecology and Vegetation Restoration, School of Environment, Northeast Normal University, Changchun, Jilin 130117, PR China; Department of Chemistry, University College London, London WC1H 0AJ, UK.

State Environmental Protection Key Laboratory of Wetland Ecology and Vegetation Restoration, School of Environment, Northeast Normal University, Changchun, Jilin 130117, PR China.

出版信息

Chemosphere. 2015 Jun;128:111-7. doi: 10.1016/j.chemosphere.2015.01.028. Epub 2015 Feb 12.

Abstract

The modes of toxic action (MOAs) play an important role in the assessment of the ecotoxicity of organic pollutants. However, few studies have been reported on the MOAs in rat toxicity. In this paper, the toxic contributions of functional groups in 1255 aromatic compounds were calculated from regression and were then compared with the toxic contributions in aliphatic compounds. The results show that some functional groups have same toxic contributions both in aromatic and aliphatic compounds, but some have not. To investigate the MOAs in rat toxicity, the distribution of toxic ratio (TR) was examined for well-known baseline and less inert compounds and thresholds of log TR=0.3 and 0.5 were used to classify baseline, less inert and reactive compounds. The results showed that some compounds identified as baseline compounds in fish toxicity were also classified as baseline compounds in rat toxicity. Except for phenols and anilines which were identified as less inert compounds in fish toxicity, aromatic compounds with functional groups such as ether, nitrile, nitrophenol, isocyanatoe and chloro were identified as less inert chemicals in rat toxicity. Reactive compounds identified in fish toxicity exhibit greater toxicity to rats. These compounds can undergo nucleophilic substitution, acylation and Schiff base formation with biological macromolecules. The critical body residues (CBRs) calculated from absorption and bioconcentration show that log 1/CBRs in rat toxicity are not equal to that in fish for some compounds. It suggests that the exposure route can affect the identification of MOAs between these two species for these compounds.

摘要

毒作用模式(MOAs)在评估有机污染物的生态毒性中起着重要作用。然而,关于大鼠毒性中的 MOAs 的研究很少。在本文中,从回归计算了 1255 种芳香族化合物中官能团的毒性贡献,并将其与脂肪族化合物的毒性贡献进行了比较。结果表明,一些官能团在芳香族和脂肪族化合物中具有相同的毒性贡献,但也有一些没有。为了研究大鼠毒性中的 MOAs,检查了已知基线和低惰性化合物的毒性比(TR)分布,并使用 log TR=0.3 和 0.5 作为阈值将基线、低惰性和反应性化合物进行分类。结果表明,一些在鱼类毒性中被鉴定为基线化合物的化合物也被鉴定为大鼠毒性中的基线化合物。除了在鱼类毒性中被鉴定为低惰性化合物的酚类和苯胺类外,具有醚、腈、硝基酚、异氰酸酯和氯等官能团的芳香族化合物在大鼠毒性中被鉴定为低惰性化学品。在鱼类毒性中鉴定的反应性化合物对大鼠表现出更大的毒性。这些化合物可以与生物大分子发生亲核取代、酰化和席夫碱形成。从吸收和生物浓缩计算出的临界体残留物(CBRs)表明,对于某些化合物,大鼠毒性中的 log 1/CBRs 与鱼类毒性中的不同。这表明对于这些化合物,暴露途径会影响这两个物种之间 MOAs 的识别。

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