"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
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 |