I have a list of reaction names from which I want to make a Search in ModelSeed (basically "https://modelseed.org/biochem/reactions/" + reaction name). Then I want to know the KEGG pathway for the given name.
For instance, for the reaction "rxn00020", the function would go to https://modelseed.org/biochem/reactions/rxn00020 and from there give me "KEGG: rn00500 (Starch and sucrose metabolism)". I tried following this thread but didn't manage to get anything done... Can you help me? Thanks a lot!