双酚A
毒性
化学
生化工程
双酚
计算生物学
毒理
药理学
环境化学
医学
生物
工程类
有机化学
环氧树脂
作者
Hongxuan Kuang,Ye Liu,Lei Yan,Lingxue Meng,Mingdeng Xiang,Yun-Jiang Yu
标识
DOI:10.1021/acs.est.5c08697
摘要
The lack of toxicity assessments for bisphenol A substitutes (BPs) has resulted in a vicious circle of pollution, replacement, and repollution. Herein, we aimed to develop specific biomarkers for rapid toxic screening and evaluation. We investigated the effects of BPs exposure on 16 health indicators of liver function, kidney function, and metabolic indices. Using nontargeted and targeted metabolomics, we systematically profiled plasma metabolite alterations to elucidate potential metabolic disruptions, toxic mechanisms, and metabolic signatures. Molecular docking was used to examine the binding activity of BPs and their metabolic transformation products (MTPs) with hormone receptors, revealing potential links between biotransformation and metabolic disruption. We found that metabolic indices like cholesterol were vulnerable to BPs exposure. Exposure to bisphenol AF (BPAF), BPB, and BPAP significantly altered 554, 391, and 236 metabolites, respectively, with kynurenine and histidine identified as common metabolic signatures. Histidine/kynurenine ratio (AUC: 0.937, ACC: 0.820) exhibited superior predictive ability for distinguishing BPs exposure compared to either histidine or kynurenine alone, serving as promising biomarkers for rapid toxic evaluation of emerging BPs. Interestingly, increased formation of MTPs with weaker hormone receptor binding reduced metabolic interference, suggesting that the metabolic disruption of BPs depends on their metabolic detoxification capacity.
科研通智能强力驱动
Strongly Powered by AbleSci AI