期刊论文详细信息
Journal of Cheminformatics
MassSpecBlocks: a web-based tool to create building blocks and sequences of nonribosomal peptides and polyketides for tandem mass spectra analysis
Jan Přívratský1  Jiří Novák2 
[1] Faculty of Information Technology, Czech Technical University in Prague, Thákurova 9, 160 00, Prague, Czech Republic;Faculty of Information Technology, Czech Technical University in Prague, Thákurova 9, 160 00, Prague, Czech Republic;Institute of Microbiology, Czech Academy of Sciences, Vídeňská 1083, 142 20, Prague, Czech Republic;
关键词: Mass spectrometry;    Building blocks;    Nonribosomal petides;    Polyketides;    Siderophores;    MassSpecBlocks;    CycloBranch;    Tanimoto similarity;    SmilesDrawer;   
DOI  :  10.1186/s13321-021-00530-2
来源: Springer
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【 摘 要 】

Nonribosomal peptides and polyketides are natural products commonly synthesized by microorganisms. They are widely used in medicine, agriculture, environmental protection, and other fields. The structures of natural products are often analyzed by high-resolution tandem mass spectrometry, which becomes more popular with its increasing availability. However, the characterization of nonribosomal peptides and polyketides from tandem mass spectra is a nontrivial task because they are composed of many uncommon building blocks in addition to proteinogenic amino acids. Moreover, many of them have cyclic and branch-cyclic structures. Here, we introduce MassSpecBlocks – an open-source and web-based tool that converts the input chemical structures in SMILES format into sequences of building blocks. The structures can be searched in public databases PubChem, ChemSpider, ChEBI, NP Atlas, COCONUT, and Norine and edited in a user-friendly graphical interface. Although MassSpecBlocks can serve as a stand-alone database, our primary goal was to enable easy construction of custom sequence and building block databases, which can be used to annotate mass spectra in CycloBranch software. CycloBranch is an open-source, cross-platform, and stand-alone tool that we recently released for annotating spectra of linear, cyclic, branched, and branch-cyclic nonribosomal peptides and polyketide siderophores. The sequences and building blocks created in MassSpecBlocks can be easily exported into a plain text format used by CycloBranch. MassSpecBlocks is available online or can be installed entirely offline. It offers a REST API to cooperate with other tools.

【 授权许可】

CC BY   

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