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Table 1 Reaction rules for the whole KEGG pathway database

From: An efficient algorithm for de novo predictions of biochemical pathways between chemical compounds

Representation-depth

0-1

0-2

0-3

Dimensionality of vector representation

76

254

653

Number of operator vectors O

4240

5542

8108

  1. This table shows the relationship between the representation-depth of enzyme reactions and the number of unique reaction rules.