Lipidomics research is made possible by advanced technology that gives investigators the ability to study lipids in complex samples such as plasma, tissue or other biofluids. Lipidomics mass spectrometry can be used to document lipid profiles and reveal lipid alterations that occur in metabolic disorders such as diabetes, obesity, hypertension, stroke and atherosclerosis. Mass spectrometry for lipidomics also facilitates detection of spatial and temporal changes in lipids that occur with disease progression or treatment. Because lipidomics research has the power to identify lipid biomarkers and clarify cellular metabolism at the lipid level, it may ultimately improve drug discovery and provide the foundation for more effective treatments for these often intractable diseases.
AB SCIEX is a pioneer and global leader in the use of lipidomics mass spectrometry for lipidomics research. Our instruments, reagents and workflows help researchers identify and quantify thousands of cellular lipids in complex samples. Our innovative bioinformatics software gives them the power to process massive amounts of lipidomics data in ways that were previously impossible.
AB SCIEX offers a suite of powerful instrumentation, workflows, and software for successful lipidomics research and identification and quantitation of lipid species.
- The TripleTOFTM 5600 system delivers accurate mass lipid profiling for lipidomics research at high speeds without compromising resolution or sensitivity. Its unique MS/MSALL workflow provides automated collection of all precursors within a desired mass range, fragmentation of selected precursor ions, and a record of all product ions. The result is a three-dimensional map of all lipid precursors and fragments that can be mined retrospectively.
- The QTRAP® 5500 system and other QTRAP® systems deliver class-specific lipid quantitative measurements through precursor-ion and/or neutral-loss scans as well as Multiple Reaction Monitoring (MRM) experiements. When used for lipidomics mass spectrometry, the enhanced speed of the QTRAP® 5500 accelerates workflows and increases productivity.
- Targeted quantitative analysis using fast multiplexed MRM experiments on the TripleTOF or QTRAP system provide definitive sensitivity for quantitation of specific lipid molecules.
- LipidViewTM Software, with a library of over 25,000 lipid species, identifies and characterizes various lipid molecular compositions by lipid head groups, fatty acid and long chain based characteristic fragments and neutral losses. Data interpretation can also be followed by advanced statistical tools in MarkerViewTM Software and targeted Lipid Assay quantitation in MultiQuantTM Software.
Acquire all of the information in one experiment using MS/MSALL
With the MS/MSALL workflow on a TripleTOFTM 5600 system, every lipid precursor ion is fragmented sequentially which provides a fragmentation map of all lipid species in the sample. This powerful profiling technique means that the data can be interogated for specific lipid ions or even lipid-classes post-acquisition.
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LipidView™ Software for Lipidomics
Fast & Comprehensive Lipid Characterization and Quantitation
Backed by a lipid fragment database containing more than 40 lipid classes and 25,000 lipid species, LipidView™ Software enables fast lipid characterization and quantitation. The Lipid Results Workspace allows comparison of lipid class, fatty acid, or molecular profiles across multiple samples or replicates with an easy 4-step workflow and automated data processing.
Fig. 1: LipidView™ Software enables fast lipid characterization and quantitation.

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One combination of offerings to help you perform metabolic stability analysis is below:
Instruments
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AB SCIEX TripleTOFTM 5600 System: The AB SCIEX TripleTOFTM 5600 System is the only Accurate mass instrument with the speed and sensitivity of a triple quadrupole providing users with the ability to achieve high sensitivity quantification and advanced qualitative capabilities for rapid structural identification and efficient lipid analysis on a single platfom. |
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AB SCIEX QTRAP® 5500 LC/MS/MS system: This next-generation technology is designed to excel at lipid characterization, the result of uniting the world's most sensitive triple quadrupole with innovative Linear AcceleratorTM trap technology. Intelligent linking of the system's capabilities with TripleTrapTM scanning enables powerful and unique quantitative and qualitative workflows. Use this system for targeted approaches. |
Software
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LipidViewTM Software: LipidViewTM Software is a data processing tool for the molecular characterization and quantification of lipid species from electrospray MS data. The software enables lipid profiling by searching parent and fragment ion masses against a lipid fragment database containing ~23,000 entries, and reports a numerical and graphical output for various lipid molecular species, lipid classes, fatty acids and long chain bases. LipidViewTM software streamlines a number of key steps such as automated data processing derived from template methods, method editing and selection, lipid species identification, comprehensive isotope contribution removal, multiple internal standards-based quantification, visualization and result reporting. |
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MarkerViewTM 1.2.1 Software: This software contains powerful analytical tools enable you to easily mine data resulting from both classified and non-classified workflows. Use interactive visual tools to help you exclude samples and variables, such as xenobiotic metabolites, before further analysis. Post-analysis reports allow you to easily track your work and record potential biomarkers. |
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MultiQuantTM Software: MuliQuant Software is a powerful and easy-to-use software quantitation package that processes MRM & TOF MS data for quantitative information. The software easily handles large data sets consisting of both large numbers of MRM transitions and study samples. Results can be easily exported to other software packages or use the software's flexible reporting features to generate custom reports. |
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View brochures, technical notes, webinars and videos about how we can help you analyze metabolic stability.
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