Methods of Metabolite Identification Using MS/MS Data

被引:7
作者
Kwak, Myungjae [1 ]
Kang, Kyungwoo [1 ]
Wang, Yingfeng [1 ]
机构
[1] Middle Georgia State Univ, Macon, GA USA
基金
美国国家科学基金会;
关键词
Bioinformatics; machine learning; metabolite identification; tandem mass spectrometry; MOLECULAR-STRUCTURE DATABASES; MASS-SPECTROMETRY; MICROBIAL METABOLOMICS; FRAGMENTATION; METABONOMICS; ANNOTATION; PREDICTION; DISCOVERY; METLIN;
D O I
10.1080/08874417.2019.1681328
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Researchers in bioinformatics and medical science fields have been developing various innovative information systems and software tools using emerging technologies. Metabolite profiling is one of the fields in which bioinformatics researchers are intensely developing various innovative methods and software tools. Metabolites are the intermediate and end products of metabolism, which is the set of life-sustaining chemical reactions in living organisms. Accurate and complete identification of metabolites can advance many medical science and bioinformatics fields by providing a direct way of observing metabolic activities. The analysis of tandem mass spectrometry (MS/MS) data has been a long-term computational challenge in bioinformatics. This study examines various existing and emerging methods and software tools for analyzing MS/MS data for metabolite identification and discusses challenges and future perspectives in this important bioinformatics research area.
引用
收藏
页码:12 / 18
页数:7
相关论文
共 66 条
[1]   Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification [J].
Allen, Felicity ;
Greiner, Russ ;
Wishart, David .
METABOLOMICS, 2015, 11 (01) :98-110
[2]   CFM-ID: a web server for annotation, spectrum prediction and metabolite identification from tandem mass spectra [J].
Allen, Felicity ;
Pon, Allison ;
Wilson, Michael ;
Greiner, Russ ;
Wishart, David .
NUCLEIC ACIDS RESEARCH, 2014, 42 (W1) :W94-W99
[3]  
[Anonymous], 2010, ACD MS FRAGM
[4]  
[Anonymous], 2016, CHEMSPIDER
[5]  
[Anonymous], 2016, MASS SPECTROMETRY RE, DOI [10.1002/mas, DOI 10.1002/MAS]
[6]  
[Anonymous], 2009, MOLGEN MSF
[7]  
[Anonymous], 2016, CURRENT PROTOCOLS BI
[8]   Bioinformatics tools for cancer metabolomics [J].
Blekherman, Grigoriy ;
Laubenbacher, Reinhard ;
Cortes, Diego F. ;
Mendes, Pedro ;
Torti, Frank M. ;
Akman, Steven ;
Torti, Suzy V. ;
Shulaev, Vladimir .
METABOLOMICS, 2011, 7 (03) :329-343
[9]   Searching molecular structure databases using tandem MS data: are we there yet? [J].
Boecker, Sebastian .
CURRENT OPINION IN CHEMICAL BIOLOGY, 2017, 36 :1-6
[10]   Fragmentation trees reloaded [J].
Boecker, Sebastian ;
Duehrkop, Kai .
JOURNAL OF CHEMINFORMATICS, 2016, 8