Hi,
I was trying to perform enrichment analysis for a bunch of metabolites and lipids. Firstly, some of my compounds name cannot be mapped. I was wondering whether it is because of different syntax used in compounds names. Also, I wanted compare the pathway sets for metabolites and lipids to see if there exist possible overlaps.
So I would like to ask if it is possible for users to look at the underlying metabolite set library?
Thank you!