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LIPID MAPS online tools for lipid research

Open access
Fahy, E., Sud, M., Cotter, D., Subramaniam, S.·2007·Nucleic Acids Research

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/.

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Metadata

Authors
Fahy, E., Sud, M., Cotter, D., & Subramaniam, S.
Venue
Nucleic Acids Research
Published
2007-05-08
Volume
35
Issue
Web Server
Pages
W606-W612
ISSN
  • 0305-1048 (ISSN-L)
  • 1362-4962
OpenAlex
W2009453329
Cited by
911
References
8
FWCI
4.67
Type
journal article
Language
en
Open access
gold

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CoChat. (2026). Citation check: LIPID MAPS online tools for lipid research. https://app.cochat.ai/papers/10.1093/nar/gkm324
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Fahy, E., Sud, M., Cotter, D., & Subramaniam, S. (2007). LIPID MAPS online tools for lipid research. Nucleic Acids Research. https://doi.org/10.1093/nar/gkm324

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