| Literature DB >> 27956353 |
Jiří Novák1, Lucie Sokolová2, Karel Lemr2, Tomáš Pluháček2, Andrea Palyzová2, Vladimír Havlíček3.
Abstract
The open-source and cross-platform software CycloBranch was utilized for dereplication of organic compounds from mass spectrometry imaging imzML datasets and its functions were illustrated on microbial siderophores. The pixel-to-pixel batch-processing was analogous to liquid chromatography mass spectrometry data. Each data point represented here by accurate m/z values and the corresponding ion intensities was matched against integrated compound libraries. The fine isotopic structure matching was also embedded into CycloBranch dereplication process. The siderophores' characterization from single-pixel mass spectra was further supported by their de novo sequencing. New ketide building block library was utilized by CycloBranch to characterize the siderophores in images and mixtures and nomenclature of fragment ion series of linear and cyclic polyketide siderophores was proposed. The software is freely available at http://ms.biomed.cas.cz/cyclobranch. This article is part of a Special Issue entitled: MALDI Imaging, edited by Dr. Corinna Henkel and Prof. Peter Hoffmann.Entities:
Keywords: De novo sequencing; Dereplication; Desferri-coprogen (PubChem CID: 45479638); Desferri-ferricrocin (PubChem CID: 193746); Desferri-ferrioxamine B (PubChem CID: 2973); Desferri-ferrioxamine E (PubChem CID: 161532); Desferri-rhodotulic acid (PubChem CID: 29337); Desferri-triacetylfusarinin C (desferri-TAFC, PubChem CID: 6333736); Ferri-ferrioxamine B (PubChem CID: 123851); Ferri-triacetylfusarinin C (ferri-TAFC, PubChem CID: 6436274); Mass spectrometry imaging; Nonribosomal peptides; Polyketides; Siderophores
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Year: 2016 PMID: 27956353 DOI: 10.1016/j.bbapap.2016.12.003
Source DB: PubMed Journal: Biochim Biophys Acta Proteins Proteom ISSN: 1570-9639 Impact factor: 3.036