Really? I think the metabolite is similar to the lipid and I refer to the lipidmaps database in the openms plugin in KNIME. The MS-DIAL is nice but the compounds also are ingored sometimes.
And my data is DDA format.
Ah ok! I assumed DIA, sorry. Good, DDA Metabolomics is much better supported by OpenMS. We do not have any algorithms specifically targeted to lipids though, but lookup in LipidMaps should work.
If you tried MS-DIAL already, then let’s try to figure it out here 
Ok! It’s my pleasure to ask you about OpenMS. I also look forward to find some fun in the result.
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