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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.