A Strategy for Uncovering the Serum Metabolome by Direct-Infusion High-Resolution Mass Spectrometry

被引:3
|
作者
Sun, Xiaoshan [1 ,2 ,3 ]
Jia, Zhen [1 ,3 ,4 ]
Zhang, Yuqing [1 ,3 ,5 ]
Zhao, Xinjie [1 ,2 ,3 ]
Zhao, Chunxia [1 ,2 ,3 ]
Lu, Xin [1 ,2 ,3 ]
Xu, Guowang [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, CAS Key Lab Separat Sci Analyt Chem, Dalian 116023, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] Liaoning Prov Key Lab Metabol, Dalian 116023, Peoples R China
[4] China Med Univ, Coll Life Sci, Dept Cell Biol, Shenyang 110122, Peoples R China
[5] Dalian Univ Technol, Zhang Dayu Sch Chem, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
metabolomics; direct-infusion; high-resolution mass spectrometry; formula assignment; reaction network; ANNOTATION; DATABASE; ACCURACY;
D O I
10.3390/metabo13030460
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Direct infusion nanoelectrospray high-resolution mass spectrometry (DI-nESI-HRMS) is a promising tool for high-throughput metabolomics analysis. However, metabolite assignment is limited by the inadequate mass accuracy and chemical space of the metabolome database. Here, a serum metabolome characterization method was proposed to make full use of the potential of DI-nESI-HRMS. Different from the widely used database search approach, unambiguous formula assignments were achieved by a reaction network combined with mass accuracy and isotopic patterns filter. To provide enough initial known nodes, an initial network was directly constructed by known metabolite formulas. Then experimental formula candidates were screened by the predefined reaction with the network. The effects of sources and scales of networks on assignment performance were investigated. Further, a scoring rule for filtering unambiguous formula candidates was proposed. The developed approach was validated by a pooled serum sample spiked with reference standards. The coverage and accuracy rates for the spiked standards were 98.9% and 93.6%, respectively. A total of 1958 monoisotopic features were assigned with unique formula candidates for the pooled serum, which is twice more than the database search. Finally, a case study of serum metabolomics in diabetes was carried out using the developed method.
引用
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页数:13
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