Zhang Xuesheng, Xiong Wenli, Wu Qiuxuan, Nian Kainan, Pan Xiaoxue, Crump Doug, Wang Xiaoxiang, Lin Yishan, Zhang Xiaowei, Zhang Rui
School of Resources and Environmental Engineering, Anhui University, Hefei, Anhui 230601, China.
Laboratory of Wetland Protection and Ecological Restoration, Anhui University, Hefei, Anhui 230601, China.
Environ Sci Technol. 2023 Apr 11;57(14):5751-5760. doi: 10.1021/acs.est.2c08216. Epub 2023 Mar 28.
Polychlorinated diphenyl ethers (PCDEs) are detected in aquatic environments and demonstrate adverse effects in aquatic organisms. However, data regarding the environmental behavior of PCDEs in aquatic ecosystems are lacking. In the present study, a simulated aquatic food chain (--) was constructed in a lab setting, and the bioaccumulation, trophic transfer, and biotransformation of 12 PCDE congeners were quantitatively investigated for the first time. The log-transformed bioaccumulation factors (BCFs) of PCDEs in , , and were in the range of 2.94-3.77, 3.29-4.03, and 2.42-2.89 L/kg w.w., respectively, indicating the species-specific bioaccumulation of PCDE congeners. The BCF values increased significantly with the increasing number of substituted Cl atoms, with the exception of CDE 209. The number of Cl atoms at the and positions were found to be the major positive contributing factors for BCFs in the case of the same number of substituted Cl. The lipid-normalized biomagnification factors (BMFs) of to , to , and the whole food chain for the 12 PCDE congeners ranged at 1.08-2.27, 0.81-1.64, and 0.88-3.64, respectively, suggesting that some congeners had BMFs comparable to PBDEs and PCBs. Dechlorination was the only metabolic pathway observed for and . For , dechlorination, methoxylation, and hydroxylation metabolic pathways were observed. H nuclear magnetic resonance (NMR) experiments and theoretical calculations confirmed that methoxylation and hydroxylation occurred at the position of the benzene rings. In addition, reliable quantitative structure-property relationship (QSPR) models were constructed to qualitatively describe the relationships between molecular structure descriptors and BCFs for PCDEs. These findings provide insights into the movement and transformation of PCDEs in aquatic ecosystems.
多氯二苯醚(PCDEs)在水生环境中被检测到,并对水生生物表现出不利影响。然而,关于PCDEs在水生生态系统中的环境行为的数据却很缺乏。在本研究中,在实验室环境中构建了一个模拟水生食物链(--),并首次对12种PCDE同系物的生物累积、营养转移和生物转化进行了定量研究。PCDEs在[具体生物1]、[具体生物2]和[具体生物3]中的对数转换生物累积因子(BCFs)分别在2.94 - 3.77、3.29 - 4.03和2.42 - 2.89 L/kg湿重范围内,表明PCDE同系物具有物种特异性生物累积性。除CDE 209外,BCF值随取代氯原子数目的增加而显著增加。在取代氯原子数目相同的情况下,发现[具体位置1]和[具体位置2]处的氯原子数是BCF的主要正向贡献因素。12种PCDE同系物从[具体生物1]到[具体生物2]、从[具体生物2]到[具体生物3]以及整个食物链的脂类归一化生物放大因子(BMFs)分别在1.08 - 2.27、0.81 - 1.64和0.88 - 3.64范围内,这表明一些同系物的BMF与多溴二苯醚(PBDEs)和多氯联苯(PCBs)相当。脱氯是在[具体生物1]和[具体生物2]中观察到的唯一代谢途径。对于[具体生物3],观察到了脱氯、甲氧基化和羟基化代谢途径。氢核磁共振(NMR)实验和理论计算证实甲氧基化和羟基化发生在苯环的[具体位置]。此外,构建了可靠的定量结构 - 性质关系(QSPR)模型,以定性描述PCDEs分子结构描述符与BCF之间的关系。这些发现为PCDEs在水生生态系统中的迁移和转化提供了见解。