LIMSA | Data analysis based on MS/MS spectra | http://lipid.zju.edu.cn/ |
METLIN | Data analysis based on MS/MS spectra | https://enigma.lbl.gov/metlin-new-metabolite-identification/ |
MZmine | LC-MS data analysis workflow | http://mzmine.sourceforge.net/ |
Lipid View | Analysis based on electrospray MS data. | http://www.absciex.com/products/software |
LipidXplorer | Data analysis based on MS and MS/MS spectra | https://wiki.mpicbg.de/lipidx/Main_Page |
LipidSearch | Automatically identify and relatively quantify LC-MS data | http://www.thermoscientific.com/content/tfs/en/product/lipidsearch-software.html |
LIPID MAPS | Lipid structure, annotation, classification and pathways, analytical methods | http://www.lipidmaps.org |
Lipid Bank | Lipid structure, name, spectra and literature information | http://lipidbank.jp |
Lipid Library | Lipid chemical, biological and analytical | http://lipidlibrary.co.uk |
LipidBlast | In silico tandem MS database for lipid identification | https://fiehnlab.ucdavis.edu/projects/lipidblast/ |
CyberLipids | Lipid structure and analytical methods | http://www.cyberlipid.org |
KEGG | Synthesis and degradation of fatty acid, metabolic pathways of lipid | http://www.genome.jp/kegg/ |
Metlin | MS/MS database | http://metlin.scripps.edu |