作者: Varatharajan Sabareesh , Gurpreet Singh
DOI: 10.1002/JMS.3163
关键词:
摘要: Mass Spectrometry based Lipid(ome) Analyzer and Molecular Platform (MS-LAMP) is a new software capable of aiding in interpreting electrospray ionization (ESI) and/or matrix-assisted laser desorption/ionization (MALDI) mass spectrometric data lipids. The graphical user interface (GUI) this standalone programme built using Perl::Tk. Two databases have been developed constituted within MS-LAMP, on the basis Mycobacterium tuberculosis (M. tb) lipid database (www.mrl.colostate.edu) that Lipid Metabolites Pathways Strategy Consortium (LIPID MAPS; www.lipidmaps.org). Different types queries entered through GUI would interrogate with chosen database. can be molecular mass(es) or mass-to-charge (m/z) value(s) formula. LIPID MAPS identifier also used to search but not for M. tb Multiple choices provided select diverse ion Satisfying input parameters, glimpse various categories their population distribution viewed output. Additionally, structures lipids output seen ChemSketch (www.acdlabs.com), which has linked programme. Furthermore, version MS-LAMP use Linux operating system separately available, wherein PyMOL view result as from General Lipidome MS-LAMP. The utility demonstrated ESI extracts grown under two different pH (5.5 7.0) conditions. Copyright © 2013 John Wiley & Sons, Ltd.