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Table 2 Reaction rules only for the DDT degradation pathway

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

Representation-depth

0-1

0-2

0-3

Number of operator vectors

38

44

46

  1. This table shows the number of reaction rules focusing only on the DDT degradation pathway in the KEGG database.
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BMC Bioinformatics

ISSN: 1471-2105

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