"Quick Search" Tutorial
The "Quick Search" tool on the home page of the Lipidomics Gateway may conveniently be used to search the LIPID MAPS structure database (LMSD), the lipid-related gene/protein database (LMPD), the lipid standards database as well as all text pages on the website by entering a complete or partial lipid class, common name, systematic name or synonym, InChIKey, LIPID MAPS ID, gene or protein term. Results are then organized and displayed in a context-specific format.
Using the term 'sphingomyelin' as a search term, the "Quick Search" tool returns a set of results including Lipid Classification terms (2), lipid structures (23), lipid standards (1), lipid-related genes/proteins (23) where a name or synonym matched the search term. In this particular example, several gene names or synonyms (e.g. sphingomyelin phosphodiesterase) match the query.In addition, several other matches are returned (Lipidomics update/Resources) from varoius text pages on the Lipidomics Gateway website. The user has various options to follow the hyperlinks from the results summary page in order to view details of the lipid structures, genes and classification hierarchy
The partial abbreviation 'PC(16:0/' will retrieve all phosphatidylcholine structures with a palmitoyl (16:0) chain at the sn1 position. Other examples of queries are 'PC(16:0/18:1(9Z))', 'Linoleic', 'HETE', '5Z,8Z,14Z-eicosatrienoic', 'MGDG', 'PAF', 'PGE', 'docosa' and 'phytosphingosine'.
Enter a Swissprot ID (mouse/human) to search the lipid-related gene/protein database (LMPD) for that entry
In the example below a mouse/human Gene symbol ('Fabp') is used to search the lipid-related gene/protein database (LMPD). An Entrez/SwissProt annotation (e.g.glycerol kinase) may also be used as a query.
Enter a formula such as 'C12H24O2' to search the LMSD for structures whose formula in the neutral (uncharged) state corresponds to the query.
Enter a lipid mass such as '352.4' to search the LMSD for structures whose exact mass in the neutral (uncharged) state is within 0.5 daltons of the query.
Enter a LIPID MAPS ID (LM ID) corresponding to an entry in the LMSD.
Enter a full InChIKey corresponding to an entry in the LMSD (e.g 'BHQCQFFYRZLCQQ-OELDTZBJSA-N').
Alternatively, enter the 1st 14 uppercase letters of the InChIKey in order to ignore stereochemistry, isotopic substitution and bond geometry. in this case, all stereoisomers and geometrical isomers will be returned.