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Merck
CN
  • A comprehensive method for lipid profiling by liquid chromatography-ion cyclotron resonance mass spectrometry.

A comprehensive method for lipid profiling by liquid chromatography-ion cyclotron resonance mass spectrometry.

Journal of lipid research (2011-10-01)
Alexander Fauland, Harald Köfeler, Martin Trötzmüller, Astrid Knopf, Jürgen Hartler, Anita Eberl, Chandramohan Chitraju, Ernst Lankmayr, Friedrich Spener
摘要

This work aims to combine chromatographic retention, high mass resolution and accuracy, MS/MS spectra, and a package for automated identification and quantitation of lipid species in one platform for lipidomic analysis. The instrumental setup elaborated comprises reversed-phase HPLC coupled to a Fourier transform ion cyclotron resonance mass spectrometer (LTQ-FT), and Lipid Data Analyzer (LDA) software. Data analysis for lipid species quantification in this platform is based on retention time, mass resolution of 200,000, and mass accuracy below 2 ppm. In addition, automatically generated MS/MS spectra provide structural information at molecular level. This LC/MS technology allows analyzing complex biological samples in a quantitative manner as shown here paradigmatically for murine lipid droplets having a huge surplus of triacylglycerol species. Chromatographic preseparation of the bulk lipid class alleviates the problem of ion suppression of lipid species from other classes. Extension of 1D to 2D chromatography is possible, yet time consuming. The platform affords unambiguous detection of lipid species as low as 0.1‰ within major lipid classes. Taken together, a novel lipidomic LC/MS platform based on chromatographic retention, high mass resolution and accuracy, MS/MS analysis, and quantitation software enables analysis of complex samples as demonstrated for lipid droplets.

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Avanti
22:0 PC, 1,2-dibehenoyl-sn-glycero-3-phosphocholine, powder
Avanti
18:1 Cy5.5 PE, Avanti Polar Lipids 810336C
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17:0-20:4 PI, Avanti Polar Lipids LM1502, methanol solution
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17:0-14:1 PC, Avanti Polar Lipids LM1004, methanol solution
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18:1-12:0 NBD PS, Avanti Polar Lipids 810195P, powder
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17:0-20:4 PS, Avanti Polar Lipids LM1302, methanol solution
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18:1-06:0 NBD PS, Avanti Polar Lipids
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21:0-22:6 PC, Avanti Polar Lipids LM1003, methanol solution
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12:0 PS, 1,2-dilauroyl-sn-glycero-3-phospho-L-serine (sodium salt), powder
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17:1 Lyso PC, Avanti Polar Lipids LM1601, methanol solution
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22:0 PC, 1,2-dibehenoyl-sn-glycero-3-phosphocholine, chloroform
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12:0-13:0 PI, Avanti Polar Lipids LM1500, methanol solution
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17:0-20:4 PE, Avanti Polar Lipids LM1102, methanol solution
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17:0-14:1 PE, Avanti Polar Lipids LM1104, methanol solution
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17:0-14:1 PS, Avanti Polar Lipids LM1304, methanol solution
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21:0-22:6 PI, Avanti Polar Lipids LM1503, methanol solution