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


and

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





INPUT WORD = C00001028 , 50% or more
[ Metabolite Name : 5,7-Dimethoxyflavone , chrysin 5,7-dimethyl ether ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00003793 5,6-Dimethoxyflavone 97.73
C00003986 5-Hydroxy-7-methoxy-6-methylflavone
6-Methyltectochrysin
5-Hydroxy-7-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one
97.73
C00009451 5,7-Dimethoxyisoflavone 97.73
C00013292 7,8-Dimethoxyflavone 97.73
C00013348 3,7-Dimethoxyflavone
3,7-Dimethoxy-2-phenyl-4H-1-benzopyran-4-one
97.73
C00020344 7,4'-Dimethoxyflavone 97.73
C00004086 5,7-Dimethoxy-6-C-methylflavone 95.65
C00004538 Galangin 5,7-dimethyl ether 95.65
C00033568 4'-Hydroxy-5,7-dimethoxyflavone 95.65
C00013443 Pongaglabol
5-Hydroxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one
95.56
C00003795 Tectochrysin
5-hydroxy-7-methoxyflavone
95.45
C00003798 6,3'-Dimethoxyflavone 95.45
C00003805 Negletein 95.45
C00004070 5,8-Dihydroxy-7-methoxyflavone 95.45
C00004535 Galangin 5-methyl ether 95.45
C00004536 Izalpinin
7-O-Methylgalangin
Galangin 7-methyl ether
3,5-Dihydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one
3,5-Dihydroxy-7-methoxyflavone
95.45
C00008145 Pinocembrin 5,7-dimethyl ether 95.45
C00009387 7,4'-Di-O-methyldaidzein 95.45
C00013384 Matteuorien
5,7-Dihydroxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one
95.45
C00003995 5-Methoxy-6,7-methylenedioxyflavone 93.62
C00003996 5-Methoxy-7,8-methylenedioxyflavone 93.62
C00013444 Pinnatin
4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one
93.62
C00019198 Pongaglabol methyl ether
5-Methoxyfurano[8,7-4'',5'']flavone
93.62
C00020219 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one 93.62
C00003807 Mosloflavone
5-Hydroxy-6,7-Dimethoxyflavone
93.48
C00003809 Norwogonin 5,8-dimethyl ether
7-Hydroxy-5,8-Dimethoxyflavone
93.48
C00003810 7-O-Methylwogonin
7-O-Methylwogonine
Moslosooflavone
5-Hydroxy-7,8-dimethoxyflavone
93.48
C00004087 5-Hydroxy-7-methoxy-6,8-di-C-methylflavone
5-Hydroxy-7-methoxy-6,8-dimethylflavone
Desmosflavone
5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one
93.48
C00004537 Galangin 3,7-dimethyl ether
3,7-Dimethoxy-5-hydroxyflavone
3,7-Dimethylgalangin
5-Hydroxy-3,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
93.48
C00004874 3,5-Dihydroxy-7-methoxy-8-methylflavone 93.48
C00013294 5-Hydroxy-7,2'-dimethoxyflavone 93.48
C00008036 4-Hydroxyfurano[2'',3'':6,7]aurone 93.33
C00020633 Isopongaglabol 93.33
C00001043 Genkwanin 93.18
C00001111 Wogonin
5,7-Dihydroxy-8-methoxyflavone
93.18
C00002564 Prunetin
Prunusetin
Padmakastein
5,4'-Dihydroxy-7-methoxyisoflavone
93.18
C00003792 5-Hydroxy-6-methoxyflavone 93.18
C00003797 5-Hydroxy-2'-methoxyflavone 93.18
C00003801 Isopratol
4'-Hydroxy-7-methoxyflavone
93.18
C00003816 Echioidinin 93.18
C00003818 6-Chloroapigenin 93.18
C00003819 Thevetiaflavone 93.18
C00003820 Acacetin
5,7-Dihydroxy-4'-methoxyflavone
Apigenin 4'-methyl ether
93.18
C00003985 Strobochrysin
5,7-Dihydroxy-6-methylflavone
5,7-Dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one
93.18
C00003987 Saltillin 93.18
C00004534 Galangin 3-methyl ether
5,7-Dihydroxy-3-methoxyflavone
3-Methylgalangin
5,7-Dihydroxy-3-methoxy-2-phenyl-4H-1-benzopyran-4-one
93.18
C00004539 Zuccagin 93.18
C00004541 5-Deoxyrhamnocitrin 93.18
C00004872 8-C-Methylgalangin 93.18
C00008130 7,8-Dimethoxyflavanone 93.18
C00008164 Comptonin 93.18
C00008165 7-O-Methylstrobopinin 93.18
C00008167 5-Hydroxy-7-methoxy-8-C-methylflavanone 93.18
C00008755 4'-Hydroxy-5,7-dimethoxyflavan 93.18
C00009450 5-Hydroxy-7-methoxyisoflavone 93.18
C00009452 5-O-Methylgenistein
Isoprunetin
93.18
C00010193 Methyldalbergin
6,7-Dimethoxy-4-phenylcoumarin
O-Methyldalbergin
93.18
C00013291 7-Hydroxy-6-methoxyflavone
Trigraecum
93.18
C00019016 Lanceolatin B (flavonoid) 93.18
C00020039 Bonducellin
(E)-7-Hydroxy-3-(4'-methoxybenzylidene)chroman-4-one
93.18
C00029556 5,7-Dimethoxy-4'-hydroxyflavan
(+/-)-5,7-Dimethoxy-4'-hydroxyflavan
93.18
C00045544 2'-Hydroxy-4',6'-dimethoxychalcone 93.18
C00048941 CID is old! 93.18
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