RANCM:一种新的排序方案,用于在基于核磁共振的代谢组学研究中分配代谢物分配的置信水平。

William C Joesten, Michael A Kennedy
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引用次数: 10

摘要

导论:代谢组学标准倡议推荐了基于核磁共振的代谢分析研究中代谢物分配的四种类别。代谢组学研究人员最常报道“推定注释化合物”类别。然而,“推定注释化合物”赋值的可靠性存在显著的模糊性,其范围可以从对最小确证数据的低置信度到对大量确证数据的高置信度。目的:引入一种新的排序系统,对代谢物进行排序和分配置信度(RANCM),在基于核磁共振的代谢分析研究中为“推定注释化合物”分配分配置信度。方法:构建3个置信度等级体系,从最低置信度等级Rank 1到最高置信度等级Rank 3。构建决策树来指导每个代谢物分配的等级选择。结果:从实验数据中提供了示例,演示了如何使用决策树对三个等级水平中的“推定注释化合物”进行置信度赋值。提供了一个标准的Excel表格模板,以方便决策,文档和提交到数据存储库。结论:RANCM旨在减少“推定注释化合物”分配中的歧义,促进对“推定注释化合物”分配的置信度的有效沟通,并使非专家更容易评估基于nmr的代谢组学研究的重要性和可靠性。该系统易于实现,基于核磁共振代谢分析研究中收集的最常见数据集,可以与任何一组核磁共振数据集同等严格和重要地使用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
RANCM: a new ranking scheme for assigning confidence levels to metabolite assignments in NMR-based metabolomics studies.

Introduction: The Metabolomics Standards Initiative has recommended four categories for metabolite assignments in NMR-based metabolic profiling studies. The "putatively annotated compound" category is most commonly reported by metabolomics investigators. However, there is significant ambiguity in reliability of "putatively annotated compound" assignments, which can range from low confidence made on minimal corroborating data to high confidence made on substantial corroborating data.

Objectives: To introduce a new ranking system, Rank and AssigN Confidence to Metabolites (RANCM), to assign confidence levels to "putatively annotated compound" assignments in NMR-based metabolic profiling studies.

Methods: The ranking system was constructed with three confidence levels ranging from Rank 1 for the lowest confidence assignment level to Rank 3 for the highest confidence assignment level. A decision tree was constructed to guide rank selection for each metabolite assignment.

Results: Examples are provided from experimental data demonstrating how to use the decision tree to make confidence level assignments to "putatively annotated compounds" in each of the three rank levels. A standard Excel sheet template is provided to facilitate decision-making, documentation and submission to data repositories.

Conclusion: RANCM is intended to reduce the ambiguity in "putatively annotated compound" assignments, to facilitate effective communication of the degree of confidence in "putatively annotated compound" assignments, and to make it easier for non-experts to evaluate the significance and reliability of NMR-based metabonomics studies. The system is straightforward to implement, based on the most common datasets collected in NMR-based metabolic profiling studies, and can be used with equal rigor and significance with any set of NMR datasets.

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