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


and

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





INPUT WORD = C00009024 , 50% or more
[ Metabolite Name : 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008314 3'-Hydroxy-5,7,4'-trimethoxy-8-C-methylflavanone 94.23
C00037501 Methylophiopogonanone B
(-)-Methylophiopogonanone B
94.23
C00037500 Methylophiopogonanone A 92.45
C00007957 Dihydroisomilletenone methyl ether 92.31
C00007958 Dihydromilletenone methyl ether 92.31
C00008234 5,6,7,4'-Tetramethoxyflavanone 92.31
C00008593 3,7,4'-Trihydroxy-5-methoxy-6-methylflavanone 92.31
C00008597 3,5,7,3',4',5'-Hexahydroxy-6,8-dimethylflavanone 92.31
C00014365 (2R,3R)-3-Hydroxy-5,7,4'-trimethoxyflavanone 92.31
C00036253 2,5,7-Trihydroxy-6,8-dimethyl-3-(4'-methoxybenzyl)chroman-4-one 92.31
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 92.31
C00008345 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone 90.74
C00007017 Ovalitenone 90.57
C00008311 Agestricin B 90.57
C00008777 5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan 90.57
C00019444 9-Methoxyirispurinol
(6aR,12aS)-11,12a-Dihydroxy-9,10-dimethoxyrotenone
90.57
C00037502 Methylophiopogonone A 90.57
C00004887 8-Desmethylkalmiatin 90.38
C00006966 Cerasidin 90.38
C00007016 Tinosporinone 90.38
C00007029 Tephrone 90.38
C00008160 Isopedicin 90.38
C00008243 Matteucinol 90.38
C00008258 5,4'-Dimethoxy-6,7-methylenedioxyflavanone 90.38
C00008355 Cerasinone 90.38
C00008356 Arjunone 90.38
C00008483 5-O-Methylleridol 90.38
C00008488 5-Hydroxy-7,3',4'-trimethoxy-6-C-methylflavanone 90.38
C00008559 Aromadendrin 7,4'-dimethyl ether 90.38
C00008560 7-Hydroxy-3,5,4'-trimethoxyflavanone 90.38
C00008582 Taxifolin 7,4'-dimethyl ether
(2R,3R)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavanone
90.38
C00008737 3,5-Dihydroxy-7-methoxyflavanone 3-acetate 90.38
C00008739 (2R,3R)-Aromadendrin 7-methyl ether 3-acetate 90.38
C00008748 3,5,7-Trihydroxy-6-methylflavanone 3-acetate 90.38
C00008814 Catechin 5,7,3'-trimethyl ether 90.38
C00008816 Catechin 5,7,4'-trimethyl ether 90.38
C00008829 3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether 90.38
C00008976 4-Hydroxy-5,7,4'-trimethoxyflavan 90.38
C00009000 Fisetinidol-4beta-ol 7,3',4'-trimethyl ether 90.38
C00009045 4-O-Methyl-3',4'-methylenedioxymopanan-4alpha-ol 90.38
C00014128 (2S)-5,7-Dimethoxy-3',4'-methylenedioxyflavanone 90.38
C00014152 2'-Hydroxymatteucinol
5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone
90.38
C00014368 (2R,3S)-3,5,3'-Trihydroxy-7,4'-dimethoxyflavanone 90.38
C00014375 5,7-Dihydroxy-4'-methoxy-3-O-acetylflavanone 90.38
C00014378 3,5,7-Trihydroxy-4'-methoxy-6-methylflavanone 90.38
C00034396 5,7,3',4'-Tetramethoxyflavanone 90.38
C00034955 Pongamone E
(-)-Pongamone E
90.38
C00037584 Ophiopogonanone A 90.38
C00047622 (2S,4R)-4,5,6,7-Tetramethoxyflavan
(+)-(2S,4R)-4,5,6,7-Tetramethoxyflavan
90.38
C00049876 Hamiltone A 90.38
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