Using Potential Molecular Transformation To Understand the Molecular Trade-Offs in Soil Dissolved Organic Matter

溶解有机碳 化学 转化(遗传学) 傅里叶变换离子回旋共振 土壤水分 分子动力学 土壤有机质 环境化学 分子 碳纤维 木质素 有机质 计算化学 有机化学 材料科学 环境科学 离子 土壤科学 生物化学 复合数 复合材料 基因
作者
Meng Wu,Pengfa Li,Guilong Li,Kai Liu,Guozhen Gao,Shiyu Ma,Cunpu Qiu,Zhongpei Li
出处
期刊:Environmental Science & Technology [American Chemical Society]
卷期号:56 (16): 11827-11834 被引量:27
标识
DOI:10.1021/acs.est.2c01137
摘要

Understanding the chemical composition and molecular transformation in soil dissolved organic matter (DOM) is important to the global carbon cycle. To address this issue, ultrahigh-resolution Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR-MS) was applied to investigate DOM molecules in 36 paddy soils collected from subtropical China. All the detected 7576 unique molecules were divided into seven compound groups, and nine trade-off relationships between different compound groups were revealed based on principal component analysis and Pearson's correlation. An optimized method was developed to evaluate all potential molecular transformations in DOM samples. The concept of thermodynamics was introduced to evaluate the identified molecular transformations and classify them as thermodynamically favorable (TFP) and thermodynamically limited (TLP) processes. Here, we first tried to understand the molecular trade-offs by using the potential molecular transformations. All the nine trade-offs could be explained by molecular transformations. Six trade-offs had bases of biochemical reactions, and the trade-off-related direct transformations could explain the content variations of carbohydrate-like, condensed aromatic-like, tannin-like, and lignin-like compounds in TLP. More reasonable explanations existed in the TLP rather than TFP, which demonstrated the critical role of external energy in the molecular transformation of soil DOM.
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