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


and

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




INPUT WORD = C00035588 , 50% or more
[ Metabolite Name : Diosindigo A ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00043456 Diosindigo B 87.30
C00043693 Mamegakinone 85.71
C00003018 Stypandrol 83.58
C00000974 Isouvaretin 82.54
C00004069 Hoslundin 82.54
C00032634 3,3'-Biplumbagin 82.54
C00032817 Chitranone 82.54
C00032936 Elliptinone 82.54
C00032951 Ethylidene-3,6'-biplumbagin 82.54
C00033068 Isozeylanone 82.54
C00033160 Maritinone
8,8'-Biplumbagin		 82.54
C00043173 2'-Methoxyisodiospyrin 82.54
C00043880 Rotundiquinone 82.54
C00045142 Zeylanone 82.54
C00049014 Shanciol B
(+)-Shanciol B		 81.54
C00014283 Calomelanol I
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 81.25
C00014641 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone 80.95
C00019008 Genistein 4'-(6''-methyl)salicylate 80.95
C00032641 3,8'-Biplumbagin 80.95
C00039657 Lucidamine A
(-)-Lucidamine A		 80.95
C00043762 Neodiospyrin 80.95
C00049122 Biflaviolin 80.95
C00019519 Tetrapterol A
5,7,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5'](1'''-methylphenyl)[3''',4''':4'',5'']isoflavanone		 80.30
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 80.00
C00008465 Sigmoidin F 80.00
C00043223 8'-Hydroxy-3-methoxy isodiospyrin 80.00
C00005085 3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone 79.69
C00000625 (-)-Lirioresinol A
(-)-Episyringaresinol		 79.37
C00000627 Lirioresinol B
(-)-Lirioresinol B
(-)-Syringaresinol		 79.37
C00002631 (+)-Lirioresinol B
(+)-Syringaresinol		 79.37
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 79.37
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 79.37
C00013474 Hookerianin
8-(2,5-Dihydro-5,5-dimethyl-2-oxo-3-furanyl)-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one		 79.37
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 79.37
C00040991 Habibone
5,5'-Dihydroxy-2,7'-dimethyl-3,8'-binaphthalene-1,1',4,4'-terone		 79.37
C00041612 Kenganthranol A
(-)-Kenganthranol A		 79.37
C00043314 Biramentaceone 79.37
C00043475 Ebenone 79.37
C00043480 Ehretione 79.37
C00043613 Isocelebaquinone 79.37
C00048898 Urceolatin 79.37
C00049571 Cilinaphthalide A 79.37
C00004942 Flaccidine 78.79
C00034879 Newbouldiaquinone A 78.79
C00050190 p-Hydroxymethoxybenzobijuglone 78.79
C00014624 Ponganone VIII
3-(1,3-Benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-methoxy-1-propanone		 78.46
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 78.13
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 78.13
C00027764 6-Acetonyldihydronitidine
8-Acetonyldihydronitidine		 78.13
C00027776 CID is old! 78.13
C00029996 Cochinchinone C 78.13
C00030823 Niranthin 78.13
C00032659 5,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-3,6,4'-trimethoxyflavone 78.13
C00044555 Asterriquinone D 78.13
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