Using Chemsipder results in MetaboAnalyst?

I’ve gotten LCMS data from another lab that I would like to analyze, but the results I’ve been given give the compound names from ChemSpider. Is there a way I can covert these to PubChem, KEGG or HMDB so that Metaboanalyst recognizes it?

Thank you.

Mitchell Slobodian

MetaboAnalyst can recognize common names or IDs. It will perform internal conversion. I would suggest you to start with our tutorials