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


and

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




INPUT WORD = C00013449 , 50% or more
[ Metabolite Name : 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00004050 Glabone 97.87
C00005089 Karanjin
3-Methoxy-2-phenyl-4H-Furo[2,3-h]-1-benzopyran-4-one		 97.87
C00013445 Kanjone
6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 97.87
C00013447 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 97.87
C00013448 Cauliflorin A
Pongol methyl ether		 97.87
C00019198 Pongaglabol methyl ether
5-Methoxyfurano[8,7-4'',5'']flavone		 97.87
C00004049 Pongone
7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one		 95.74
C00008037 4-Methoxyfurano[2'',3'':6,7]aurone 95.74
C00013444 Pinnatin
4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 95.74
C00013446 9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one 95.74
C00013534 Ponganone XI
6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 95.74
C00020633 Isopongaglabol 95.74
C00019200 Pongaglabrone
Songaglabrene
2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one		 94.00
C00019195 Pongapinnol C 93.88
C00019196 Pongapinnol D 93.88
C00020215 6-Methoxyisopongaglabol 93.88
C00013296 7,2',4'-Trimethoxyflavone
2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 93.75
C00013443 Pongaglabol
5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 93.62
C00014206 6-Methoxy-[2'',3'':7,8]furanoflavanone 93.62
C00019320 7,2'-Dimethoxy-8-methylisoflavone 93.62
C00020219 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one 93.62
C00020344 7,4'-Dimethoxyflavone 93.62
C00005090 3,4'-Dimethoxyfurano[2,3:7,8]flavone 92.16
C00008038 3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone 92.00
C00001042 Galangin 3,5,7-trimethyl ether
Galangin trimethyl ether
3,5,7-trimethoxyflavone		 91.67
C00003821 5,7,4'-Trimethoxyflavone
Apigenin 5,7,4'-trimethyl ether		 91.67
C00003828 7,3',4'-Trimethoxyflavone 91.67
C00003868 Pilloin
5,3'-Dihydroxy-7,4'-dimethoxyflavone
Luteolin 7,4'-dimethyl ether
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 91.67
C00003989 Sideroxylin
4',5-Dihydroxy-7-methoxy-6,8-dimethylflavone
5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one		 91.67
C00003990 8-Desmethyleucalyptin
8-Demethyleucalyptin
5-Hydroxy-7,4'-dimethoxy-6-methylflavone
5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-methyl-4H-1-benzopyran-4-one		 91.67
C00013295 5,7,2'-Trimethoxyflavone
5,7-Dimethoxy-2-(2-methoxyphenyl)-4H-1-benzopyran-4-one		 91.67
C00013303 5,8-dihydroxy-7,4'-dimethoxyflavone
5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 91.67
C00036011 4',5,7-Trimethoxyisoflavone 91.67
C00001028 5,7-Dimethoxyflavone
chrysin 5,7-dimethyl ether		 91.49
C00002571 Sayanedine 91.49
C00003827 Titonine
7,4'-Dimethoxy-3'-hydroxyflavone		 91.49
C00003996 5-Methoxy-7,8-methylenedioxyflavone 91.49
C00004538 Galangin 5,7-dimethyl ether 91.49
C00007018 Pongamol 91.49
C00008036 4-Hydroxyfurano[2'',3'':6,7]aurone 91.49
C00008039 Derriobtusone A 91.49
C00008072 Castillene A 91.49
C00009387 7,4'-Di-O-methyldaidzein 91.49
C00009820 Maximaisoflavone H
4'-Methoxy-7,8-methylenedioxyisoflavone		 91.49
C00013292 7,8-Dimethoxyflavone 91.49
C00013298 7-Hydroxy-3',4'-dimethoxyflavone
2-(3,4-Dimethoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one		 91.49
C00013348 3,7-Dimethoxyflavone
3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one		 91.49
C00014390 3-Methoxy-[2'',3'':7,8]furanoflavanone 91.49
C00019016 Lanceolatin B (flavonoid) 91.49
C00019199 Pongol 91.49
C00019452 2'-Hydroxy-7,4'-dimethoxyisoflavone 91.49
C00035488 3',4'-Dimethoxyflavone 91.49
C00035490 3'-Hydroxy-4',5'-dimethoxyflavone 91.49
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