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Targeted Lipidomics

Targeted lipidomics focuses on characterization of specific lipids, often for quantification purposes. When you wish to study specific target lipids or lipid classes, targeted lipidomics is employed. In addition to, lipid classes with characteristic fragmentation patterns are suitable for targeted analysis, and low abundance lipids analysis also usually investigated via targeted analysis due to high sensitivity required [1]. Alfa Chemistry based on the sensitive and stable systems of separation, characterization, identification, analysis, and the professional technical teams to provide you with fast, accurate targeted lipidomics study service.
Alfa Chemistry's Analytical Strategies
The triple quadrupole (QQQ) mass spectrometer has been the standard workhorse in targeted lipidomics, as it offers good sensitivity, reproducibility, and a broad linear range. Based on this, Alfa Chemistry has built two analysis mode, namely, multiple reaction monitoring (MRM)—also known as selected reaction monitoring (SRM) and parallel-reaction monitoring (PRM), for targeted lipidomics service.
Alfa Chemistry's Workflow
The typical workflow of targeted lipidomics studies is as follows.

Service Scope
There are hundreds and thousands of lipids with wide diversities in structures and physiochemical properties in biological systems. Alfa Chemistry can offer the targeted lipidomics service for a lot of lipids, and they fall into the following eight categories.
01 Fatty acyls (FA) analysis
02 Glycerolipids (GL) analysis
03 Glycerophospholipids (GP) analysis
04 Sphingolipids (SP) analysis
05 Sterol lipids (ST) analysis
06 Prenol lipids (PR) analysis
07 Saccharolipids (SL) analysis
08 Polyketides (PK) analysis
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References
- Lee H. C., and Yokomizo T. Applications of mass spectrometry-based targeted and non-targeted lipidomics[J]. Biochemical and Biophysical Research Communications, 2018, 504(3): 576-581.
- Villasenor A.,et al. Analytical approaches for studying oxygenated lipids in the search of potential biomarkers by LC-MS[J]. TrAC Trends in Analytical Chemistry, 2021, 143: 116367.
