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


and

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




INPUT WORD = C00005106 , 50% or more
[ Metabolite Name : 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005103 Velloquercetin 3,5,3'-trimethyl ether 96.92
C00005104 Velloquercetin 3,3',4'-trimethyl ether 95.38
C00005098 8-C-Methylvellokaempferol 3,5-dimethyl ether 93.85
C00005105 8-C-Methylvelloquercetin 3-methyl ether 93.85
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 92.42
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 92.31
C00005102 Velloquercetin 3,3'-dimethyl ether 92.31
C00009791 Glabrescin 92.31
C00005059 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one		 91.04
C00004933 Pratensin B 90.91
C00004847 Hibiscetin heptamethyl ether 90.77
C00005009 4'-Hydroxy-3,5,3'-trimethoxy-7-prenyloxyflavone 90.77
C00005023 5,4'-Dihydroxy-3,8,3'-trimethoxy-7-prenyloxyflavone 90.77
C00005057 5-Hydroxy-3,8-dimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone 90.77
C00005083 Macaflavone I 90.77
C00005085 3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone 90.77
C00005100 Velloquercetin 3-methyl ether 90.77
C00013441 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 90.77
C00049326 Velloquercetin 3',4'-dimethyl ether 90.77
C00005025 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone 89.71
C00005084 Macaflavone II 89.55
C00004935 Pratensin A
5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone 8-tiglate
(E)-5,7-Dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid		 89.39
C00048222 Ugonin S
(-)-Ugonin S		 89.39
C00002537 12a-Hydroxyrotenone
Rotenolone		 89.23
C00004336 Luteolin 3'-methyl ether 7-xyloside 89.23
C00004837 3,5,6,7,3',4',5'-Heptamethoxyflavone
3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 89.23
C00005027 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone 89.23
C00005070 3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone 89.23
C00005096 Vellokaempferol 3,5-dimethyl ether 89.23
C00005097 Vellokaempferol 3,4'-dimethyl ether 89.23
C00009509 Glabrescione A 89.23
C00009606 6a,12-Didehydrosumatrol
6a,12a-Dehydro-alpha-toxicarol
Villosol		 89.23
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 89.23
C00009950 Euchrenone b10
8-Prenylerythrinin C		 89.23
C00013381 8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone
8-Hydroxy-3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 89.23
C00013440 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 89.23
C00013529 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one 89.23
C00047431 Dehydrolupinifolinol 89.23
C00013424 2-[3,5-Dimethoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one 88.24
C00014220 Dorsmanin G
(-)-6,7-[2''-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3',4'-trihydroxyflavanone		 88.06
C00014222 Epidorsmanin G 88.06
C00037108 CID is old! 88.06
C00004097 Enantiomultijugin
(7aR,10S,10aS)-rel-(-)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-5-methoxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one		 87.88
C00004934 5,7,8-Trihydroxy-3,6,4'-trimethoxy-flavone 8-isovalerate 87.88
C00004944 5,8-Dihydroxy-3,7,2',3',4'-pentamethoxyflavone 8-acetate 87.88
C00005021 Kushenol C 87.88
C00005071 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone 87.88
C00009589 12a-Methoxyrotenone 87.88
C00009590 Dalbinol 87.88
C00019092 Derrisisoflavone D
7,4'-Dihydroxy-5-methoxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 87.88
C00019093 Derrisisoflavone E
7,4'-Dihydroxy-5-methoxy-8-(2-hydroxy-3-methyl-3-butenyl)-6-prenylisoflavone		 87.88
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