Directed network |
RPAIR network
For the conversion of reactions into reactant pairs, a file assembled from KEGG LIGAND is used, which
is available here.
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Reaction treatment:
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Optional: The network is constructed with some
default attributes.
You can add more attributes by selecting them from the menus below, but be aware that
this will slow down the network construction.
Note also that you can select more than one additional attribute by pushing the Shift key.
Compound attributes
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Reaction/RPAIR attributes
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