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一种用于估算通用食物网中化学物质潜在生物放大作用的模型:初步开发

A model for estimating the potential biomagnification of chemicals in a generic food web: preliminary development.

作者信息

Alonso Elena, Tapie Nathalie, Budzinski Hélène, Leménach Karyn, Peluhet Laurent, Tarazona José V

机构信息

Laboratory of Ecotoxicology, Department of the Environment, INIA, Carretera de La Coruña Km 7, 28040 Madrid, Spain.

出版信息

Environ Sci Pollut Res Int. 2008 Jan;15(1):31-40. doi: 10.1065/espr2007.05.425.

Abstract

GOAL, SCOPE AND BACKGROUND: Bioaccumulation and biomagnification of organic pollutants have been increasingly assessed and modeled during the last years. Due to the complexity of these processes and the large variability of food webs, setting generic assessments for these parameters is really difficult. Equilibrium models, based on a compound's lipophylicity, are the main tool in regulatory proposals, such as for identifying Persistent, Bioaccumulative and Toxic Substances (PBTs), although a refinement has been claimed by the scientific community. Toxicokinetic studies offer an alternative for these estimations, where biomagnification is modeled as a succession of bioaccumulation processes, each one regulated by toxicokinetic parameters.

METHODS

A review of kinetic models covering species belonging to different trophic levels and with different ecological behavior has been conducted. The results were employed for setting a conceptual model for estimating the biomagnification potential in a generic food web, which was mathematically implemented through system dynamic models developed under data sheet software. Crystal Ball was then employed for allowing Monte Carlo based probabilistic calculations. Bioaccumulation laboratory assays have been performed to estimate toxicokinetic parameters in mussels (Mytilus edulis) with two PAHs (chrysene and benzo[a]pyrene). The contamination was delivered via food. The exposure period lasted more than one month followed then by a depuration phase. The contaminant content was determined on an individual basis on five replicates.

RESULTS AND DISCUSSION

. The reviewed information suggested the development of a tiered conceptual biomagnification model, starting with a simplified food chain which can be refined to more realistic and complex models in successive levels.

CONCLUSIONS

The mathematical implementation of the conceptual model offers tools for estimating the potential for bioaccumulation and biomagnification of chemicals under very different conditions. The versatility of the model can be used for both comparative estimations and for validating the model.

RECOMMENDATIONS AND PERSPECTIVES

Since bioaccumulation and biomagnification processes are crucial elements for a proper risk assessment of chemicals, their estimation by mathematical models has been widely tested. However, inregulatory assessments, too simplistic models are still being used quite often. The biomagnification model presented in this study should be amore accurate alternative to these models. In comparison to other previously published biomagnification models, the present one covers the time variation of bioaccumulation using just a few toxicokinetic parameters.

摘要

目标、范围与背景:在过去几年中,有机污染物的生物累积和生物放大作用得到了越来越多的评估和建模。由于这些过程的复杂性以及食物网的巨大变异性,为这些参数设定通用评估非常困难。基于化合物亲脂性的平衡模型是监管提案中的主要工具,例如用于识别持久性、生物累积性和毒性物质(PBTs),尽管科学界已要求进行改进。毒理学动力学研究为这些估计提供了另一种方法,其中生物放大被建模为一系列生物累积过程,每个过程都由毒理学动力学参数调节。

方法

对涵盖不同营养级和具有不同生态行为的物种的动力学模型进行了综述。结果用于建立一个概念模型,以估计通用食物网中的生物放大潜力,该模型通过在数据表软件下开发的系统动力学模型进行数学实现。然后使用Crystal Ball进行基于蒙特卡洛的概率计算。进行了生物累积实验室分析,以估计贻贝(紫贻贝)对两种多环芳烃(屈和苯并[a]芘)的毒理学动力学参数。污染物通过食物传递。暴露期持续一个多月,随后是净化阶段。对五个重复样本中的个体污染物含量进行了测定。

结果与讨论

综述信息表明应开发一个分层的概念性生物放大模型,从简化的食物链开始,可在后续层次上细化为更现实和复杂的模型。

结论

概念模型的数学实现提供了在非常不同条件下估计化学品生物累积和生物放大潜力的工具。该模型的通用性可用于比较估计和模型验证。

建议与展望

由于生物累积和生物放大过程是化学品正确风险评估的关键要素,通过数学模型对其进行估计已得到广泛测试。然而,在监管评估中,仍然经常使用过于简单的模型。本研究中提出 的生物放大模型应该是这些模型更准确的替代方案。与其他先前发表的生物放大模型相比,本模型仅使用几个毒理学动力学参数就涵盖了生物累积的时间变化。

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