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MS-DIAL / RIKEN lipids identified
I am attempting to analyze a lipidomics DDA dataset that was acquired on an orbitrap QE plus instrument. I converted the *.raw file to *.ABF files. I've noticed that in the final alignment some of the compounds were annotated as such: "RIKEN P-VS1 ID-7082 from Mouse_Macrophage_WT_N_F1AA", but in the identification step (i'm working in lipidomics mode) these kind of lipid are not presents. Is there a database somewhere where I can search for the molecules associated with this type of annotation? How do we can use this information of ID's?
Thanks,
Sara