Software tool for lipidomics using mass spectrometry data of lipids.
High-throughput identification and quantification of lipid species can be performed from MS data such as LC-, MALDI-, ESI-, precursor ion scans, and neutral loss scans. We support all data types from major mass spectrometry manufacturers, including Triple Quad, qTOF, TOF, QqTOF, ion mobility, and ITMS systems, aiming to provide a complete solution for discovery lipidomics and targeted lipidomics research.
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basic information
[Support Platform] Windows: Vista/Windows 7/Windows 8/Windows 10 [Recommended System Requirements] CPU: Intel Core i5 / i7 RAM: 16GB or more HDD Free Space: 500GB or more Screen Resolution: 1024 x 768 or higher
Price information
Prices vary depending on whether it is commercial or academic, as well as the lineup, so please feel free to contact us.
Delivery Time
P3
Applications/Examples of results
[Features] - Robust lipid structure database - Comprehensive project management and data visualization - High-throughput MS lipid search - High-throughput lipid structure identification using MS/MS and MSE data - Lipid profiling and quantification based on triple quadrupole mass spectrometry utilizing multiplex precursor ion scanning (PIS) and neutral loss scanning (NLS) - High-throughput data processing using LC-MS and LC-MS/MS - Annotation of mass spectra using identified lipids - Generation of reports with rich information - Lipid structure search within the database - Customizable "SimLipid Enterprise Edition" database also available [Presentation Posters & Published Papers] http://www.premierbiosoft.com/citations/lipidomics-posters-technical-application-notes.html
Detailed information
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Typical graphical user interface of SimLipid You can view the LC-MS peak list on a single workbench. It displays a list of lipids identified within the retention time, lipid structures at the selected retention time, and vertical lines indicating the retention time points of lipid structures on the sample chromatogram.
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Annotated MS/MS spectrum of the identified lipid TG(56:3). The two strongest peaks in the spectrum correspond to characteristic ions of the specific fatty acid chains (18:1) and (20:1) in the lipid structure.
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Report on lipids identified using MS/MS data After analyzing the mass spectrometry data, reports can be created and output in HTML format, CSV format, and Microsoft Excel format for MS and MS/MS profiles.
Line up（2）
| Model number | overview |
|---|---|
| SimLipid | A master database curated by PREMIER Biosoft is built into one program. |
| SimLipid Enterprise Edition | If you are using a private custom database within your organization or using your own data, SimLipid Enterprise Edition can be used as a secure tool to resolve new lipids. You can also customize the database to create sub-databases to narrow down your search scope. |
catalog（3）
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Company information
Our company was established in 2005 and is engaged in the sale of software and databases related to biotechnology and chemicals, the construction and consulting of drug discovery informatics systems, and consulting and data contract analysis for bio-related businesses. Our mission is to provide researchers involved in bio-related studies at universities and public research institutions, as well as those engaged in new drug development at pharmaceutical companies and medical professionals working in hospitals, with useful information, technology, and services at the optimal timing they require for their research.