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


and

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




INPUT WORD = C00006482 , 50% or more
[ Metabolite Name : 3,5,7,4',3'',5'',7'',3''',4'''-Nonahydroxy-3',6''-biflavonone ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000978 Manniflavanone
Garciniflavanone		 92.31
C00000976 Kolaflavanone 91.21
C00006443 GB2 91.21
C00006526 Hypnumbiflavonoid A 91.21
C00014718 Gnidia biflavonoid 4
(2R,2'R,3S,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 91.21
C00006441 GB1 89.01
C00006520 Jeediflavanone 89.01
C00006550 Zeyherin 89.01
C00008929 Gambiriin A3 89.01
C00009169 Robinetinidol-(4alpha->8)-gallocatechin 89.01
C00014708 (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin 89.01
C00014709 (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin 89.01
C00014710 [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 89.01
C00014717 Pancibiflavonol 89.01
C00014719 Gnidia biflavonoid 4a
(2S,2'R,3R,3'R)-2,2',3,3'-Tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-2'-(3,4,5-trihydroxyphenyl)-[3,8'-bi-4H-1-benzopyran]-4,4'-dione		 89.01
C00006532 [5',5']-Bisdihydroquercetin 88.17
C00006422 Neochamaejasmin A 87.91
C00006424 Sikokianin C 87.91
C00006425 Sikokianin B 87.91
C00006426 Sikokianin A
(+)-Sikokianin A		 87.91
C00006442 GB-2a
(-)-GB-2a
biflavanone GB-2a		 87.91
C00006471 Hegoflavone B 87.91
C00008912 Catechin-(6->6')-catechin 87.91
C00008926 Fisetinidol-(3'-O-4')-ent-epimopanone 87.91
C00009174 Robinetinidol-(4alpha->2')-robinetinidol-4alpha-ol 87.91
C00009175 Robinetinidol-(4alpha->2')-robinetinidol-4beta-ol 87.91
C00009178 Robinetinidol-(4alpha->2')-dihydrorobinetin 87.91
C00009249 Guibourtinidol-(4alpha->8)-catechin-6-carboxylic acid 87.91
C00014678 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2R)-maesopsin 87.91
C00014679 (2S,3R)-Dihydrogenistein-(2alpha->7)-(2S)-maesopsin 87.91
C00014711 [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 87.91
C00000972 Isochamaejasmin 86.81
C00006420 Chamaejasmin 86.81
C00006428 Chamaejasmenin B 86.81
C00006433 Garcinianin 86.81
C00006470 2,3-Dihydrodicranolomin 86.81
C00006481 Tetrahydrorobustaflavone 86.81
C00006513 2,3-Dihydrosciadopitysin 86.81
C00006518 Biflavanone A 86.81
C00006521 Galluflavanone 86.81
C00006522 7''-O-Methyltetrahydroamentoflavone 86.81
C00006525 Hypnumbiflavonoid B 86.81
C00006531 Hypnogenol A 86.81
C00006562 Campylopusaurone 86.81
C00006563 Aulacomniumbiaureusidin 86.81
C00008919 Catechin-(2'->2')-taxifolin 86.81
C00009081 Catechin-(4alpha->8)-gallocatechin 86.81
C00009082 Catechin-(4alpha->8)-epigallocatechin 86.81
C00009277 Proanthocyanidin A1 86.81
C00009278 Proanthocyanidin A4 86.81
C00009279 Pavetannin A2 86.81
C00009280 Proanthocyanidin A5' 86.81
C00009281 Pavetannin A1 86.81
C00009282 ent-Epicatechin-(2alpha->7,4alpha->8)-ent-epicatechin 86.81
C00014686 (I-2S,II-2S)-I-7,II-7-Di-O-methyltetrahydroamentoflavone 86.81
C00014714 Flavanone-alpha-hydroxychalcone 86.81
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