邻苯二甲酸盐
风险评估
生物转化
计算生物学
计算机科学
工作流程
人类健康
多氯联苯
嫌疑犯
推论
生化工程
概率逻辑
背景(考古学)
贝叶斯概率
代谢组学
忠诚
风险分析(工程)
暴露的
暴露评估
化学
毒理基因组学
环境化学
毒理
假阳性悖论
抵抗性
生物
环境科学
转化(遗传学)
环境监测
作者
Dian Wang,Cheng, Fei,Zhiqiang Yu
标识
DOI:10.5281/zenodo.19367514
摘要
The widespread substitution of phthalate esters (PAEs) in industrial production has resulted in increasingly complex environmental exposure and metabolic transformation in humans. To systematically elucidate their biotransformation relationships, a knowledge graph-Bayesian network-driven suspect screening (KGBS) strategy that integrated text mining, probabilistic reasoning, and high-resolution mass spectrometry (HRMS) was developed. A total of 54,838 associations between PAEs and their metabolites were extracted through text mining from 3,167 publications to construct a Bayesian inference-embedded knowledge graph, which quantitatively prioritized biotransformation events. This framework was then coupled with an HRMS workflow and a mechanistically informed spectral library, forming a unified KGBS platform for compound discovery. Applied to paired indoor dust and human urine samples, the KGBS framework identified 68 PAEs and 49 metabolites, including 18 PAEs and 14 metabolites that were newly annotated in this study. The prioritization scores and diagnostic MS2 fragmentation fingerprints provided mechanistically informed support for their metabolic linkages. By coupling Bayesian inference with suspect screening, KGBS enabled pathway-centric interpretation of contaminants and their transformation products, which established a scalable and self-evolving strategy for data-driven reconstruction of biotransformation networks, thus offering new perspectives for exposome characterization and human exposure risk assessment.
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