LIPID MAPS online tools for lipid research

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ID: 301781
2007
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Abstract
The LIPID MAPS consortium has developed a number of online tools for performing tasks such as drawing lipid structures and predicting possible structures from mass spectrometry (MS) data. A simple online interface has been developed to enable an end-user to rapidly generate a variety of lipid chemical structures, along with corresponding systematic names and ontological information. The structure-drawing tools are available for six categories of lipids: (i) fatty acyls, (ii) glycerolipids, (iii) glycerophospholipids, (iv) cardiolipins, (v) sphingolipids and (vi) sterols. Within each category, the structure-drawing tools support the specification of various parameters such as chain lengths at a specific sn position, head groups, double bond positions and stereochemistry to generate a specific lipid structure. The structure-drawing tools have also been integrated with a second set of online tools which predict possible lipid structures from precursor-ion and product-ion MS experimental data. The MS prediction tools are available for three categories of lipids: (i) mono/di/triacylglycerols, (ii) glycerophospholipids and (iii) cardiolipins. The LIPID MAPS online tools are publicly available at www.lipidmaps.org/tools/.
Reference Key
openalex_W2009453329 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Eoin Fahy, Manish Sud, David Cotter, Shankar Subramaniam
Journal Nucleic Acids Research
Year 2007
DOI
10.1093/nar/gkm324
URL
https://academic.oup.com/nar/article-pdf/35/suppl_2/W606/9584783/gkm324.pdf
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