"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more





INPUT WORD = C00007230 , 90% or more
[ Metabolite Name : S-Adenosyl-L-homocysteine ]
Number of matched data : 2

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007347 S-Adenosyl-L-methionine 94.74
C00007556 Dihydrozeatin riboside 90.74
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