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


and

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




INPUT WORD = C00009988 , 50% or more
[ Metabolite Name : Repenol , 6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009987 Repenone
6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone		 96.49
C00009596 Stemonal 92.98
C00009595 Stemonone 91.23
C00019403 Boeravinone D
3,9,11-Trihydroxy-6-methoxy-10-methyl-6a,12a-didehydrorotenone		 91.23
C00024208 CID is old! 91.23
C00004939 Gossypetin 7,4'-dimethyl ether 8-acetate 89.66
C00010065 Lupinalbin E 89.66
C00010067 Lupinalbin C 89.66
C00004826 3,5,7,3'-Tetrahydroxy-6,4',5'-trimethoxyflavone 89.47
C00004926 Herbacetin 7,4'-dimethyl ether 8-acetate 89.47
C00009833 Lupinisoflavone D 89.47
C00009905 2,3-Dehydrokievitone hydrate
5,7,2',4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone		 89.47
C00009910 Lunatone 89.47
C00019750 Mirabijalone D
3,6,11-Trihydroxy-9-methyl-10-methyl-6a,12a-didehydrorotenone		 89.47
C00020643 Lupinalbin G 89.47
C00003971 Scaposin 87.93
C00004812 5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone 87.93
C00001099 Skullcapflavone II
Neobaicalein		 87.72
C00003924 5,6,2'-Trihydroxy-7,8,6'-trimethoxyflavone 87.72
C00003945 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one		 87.72
C00003947 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavone
5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,7-dimethoxy-4H-1-benzopyran-4-one		 87.72
C00003948 Arteanoflavone 87.72
C00003993 5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-dimethylflavone 87.72
C00004083 5,7,3',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone 87.72
C00004406 6-Hydroxyluteolin 3'-methyl ether 7-sulfate 87.72
C00004824 5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone 87.72
C00004825 5,6,7,4'-Tetrahydroxy-3,3',5'-trimethoxyflavone 87.72
C00004938 Gossypetin 7-methyl ether 8-acetate 87.72
C00008746 3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-acetate 87.72
C00009864 Dalpalatin 87.72
C00009875 Crotarin 87.72
C00010064 Lupinalbin D 87.72
C00010066 Lupinalbin B 87.72
C00013339 Pebrellin
5,6-Dihydroxy-7,8,3',4'-tetramethoxyflavone
2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one		 87.72
C00014377 (2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone 87.72
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid		 87.72
C00019006 Dihydroisoderrondiol
(4''S,5''R)-5,7,4'',5''-Tetrahydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone		 87.72
C00019034 5,7,2',4'-Tetrahydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone 87.72
C00019404 Boeravinone E
3,6,9,11-Tetrahydroxy-10-methyl-6a,12a-didehydrorotenone		 87.72
C00019497 Irisjaponin B
5,7-Dihydroxy-6,2',3',4'-tetramethoxyisoflavone		 87.72
C00019592 Lupinalbin H
5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]coumaronochromone		 87.72
C00019751 9-O-Methyl-4-hydroxyboeravinone B 87.72
C00029603 8-Hydroxyirigenin 87.72
C00030205 Erycibenin B
(+)-Erycibenin B		 87.72
C00041215 Variegatic acid 87.72
C00009597 Stemonacetal 86.89
C00004818 Brickellin 86.67
C00004861 5,6,3',5'-Tetrahydroxy-3,7,8,4'-tetramethoxyflavone 86.67
C00004936 5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate 86.67
C00004005 Linderoflavone B
Lucidin dimethyl ether
5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone
2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one		 86.44
C00004006 5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone 86.44
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