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


and

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




INPUT WORD = C00013445 , 50% or more
[ Metabolite Name : Kanjone , 6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005089 Karanjin
3-Methoxy-2-phenyl-4H-Furo[2,3-h]-1-benzopyran-4-one		 97.87
C00013446 9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-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
C00013449 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 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
C00004050 Glabone 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
C00013534 Ponganone XI
6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 95.74
C00014206 6-Methoxy-[2'',3'':7,8]furanoflavanone 95.74
C00019195 Pongapinnol C 93.88
C00019196 Pongapinnol D 93.88
C00020215 6-Methoxyisopongaglabol 93.88
C00003808 Baicalein 5,6,7-trimethyl ether 93.75
C00019199 Pongol 93.62
C00020219 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one 93.62
C00019076 3,6-Dimethoxyfurano[4'',5'':8,7]flavone 92.16
C00019200 Pongaglabrone
Songaglabrene
2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one		 92.00
C00001042 Galangin 3,5,7-trimethyl ether
Galangin trimethyl ether
3,5,7-trimethoxyflavone		 91.67
C00003811 Norwogonin 5,7,8-trimethyl ether 91.67
C00003813 5,6,2'-Trimethoxyflavone 91.67
C00003814 5,6,3'-Trimethoxyflavone 91.67
C00003829 5,8-Dihydroxy-6,7-dimethoxyflavone
5,8-Dihydroxy-6,7-dimethoxy-2-phenyl-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
C00001028 5,7-Dimethoxyflavone
chrysin 5,7-dimethyl ether		 91.49
C00002176 Japonine 91.49
C00003793 5,6-Dimethoxyflavone 91.49
C00003798 6,3'-Dimethoxyflavone 91.49
C00003807 Mosloflavone
5-Hydroxy-6,7-Dimethoxyflavone		 91.49
C00003996 5-Methoxy-7,8-methylenedioxyflavone 91.49
C00004086 5,7-Dimethoxy-6-C-methylflavone 91.49
C00004538 Galangin 5,7-dimethyl ether 91.49
C00007018 Pongamol 91.49
C00008039 Derriobtusone A 91.49
C00008072 Castillene A 91.49
C00013292 7,8-Dimethoxyflavone 91.49
C00013348 3,7-Dimethoxyflavone
3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one		 91.49
C00013443 Pongaglabol
5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 91.49
C00014390 3-Methoxy-[2'',3'':7,8]furanoflavanone 91.49
C00019010 6,7-Dimethoxy-4'-hydroxyisoflavone 91.49
C00019016 Lanceolatin B (flavonoid) 91.49
C00019320 7,2'-Dimethoxy-8-methylisoflavone 91.49
C00020344 7,4'-Dimethoxyflavone 91.49
C00020633 Isopongaglabol 91.49
C00005090 3,4'-Dimethoxyfurano[2,3:7,8]flavone 90.20
C00013453 Millettocalyxin C
2-(2,5-Dimethoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 90.20
C00034884 Pachycarin D 90.20
C00003840 Salvigenin 90.00
C00008038 3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone 90.00
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