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Retrieve the direction and reversibility of KEGG reactions

I have a few thousand metabolic reactions I got from KEGG that I would like to know the direction of and if they are reversible or not. I have found KEGG not to provide much accurate information on this as they seem to represent all reaction as reversible (<=>).

I am wondering is there any way to computationally extract this data accurately from KEGG or any other database?

Thanks

kegg reactions

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