Moved from here: LCSB-BioCore/COBREXA.jl#652
Target functionality
It is sometimes quite complicated to quickly find a ID (often numeric one) for a reaction in the model without looking at all possible reaction names and annotations.
There should be a search function, intended for interactive use only, that can quickly find the IDs.
Desired output
says something like
Yeah your ID is either M_glc__d_c or M_glc__d_e