Section 7.1 (lipid annotations and ID converters)

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capute_3 BridgeDb Goslin LipidLynxX RefMet
Supported lipid categories 8/8 7/8 5/8 8/8
Input style InChIKey, InChI, Isomeric SMILES, LIPID MAPS ID Shorthand notation, HMDB, SwissLipids, LIPID MAPS LMSD Common name, Shorthand notation, MZmine2, MS-DIAL, MetFrag, LPPtiger, LIQUID, Lipostar, LipidSearch, LipidPro, LipidMatch, LipidHunter, LipidFrag, LipiDex, LipidCreator, LipidBlast, LDA 2, Greazy, ALEX123 lipid calculator, SwissLipids, RefMet, LipidHome, LIPID MAPS COMP_DB, LIPID MAPS LMSD, HMDB Lipid abbreviation, Systematic name, Common name
Output style ChemSpider, PubChem, ChEBI Shorthand notation, HMDB, SwissLipids, LIPID MAPS LMSD LipidLynxX, BioPAN, Shorthand notation Formula, Exact mass, Lipid classification, SMILES, InChIKey, KEGG, Metabolomics Workbench structure ID, PubChem CID, Lipid abbreviation, Systematic name, Common name
Supported levels of structural annotations Lipid and lipid categories Structure defined levels, molecular species, species Structure defined levels, molecular species, species Structure defined levels, molecular species, species
Link to external databases HMDB, ChEBI, LIPID MAPS LMSD yes Uniprot KB, Rhea, KEGG, PubChem, ChEBI, LION/Web, HMDB, SwissLipids, LIPID MAPS LMSD KEGG, PubChem, Metabolomics Workbench structure ID