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


and

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




INPUT WORD = C00031091 , 50% or more
[ Metabolite Name : Protosappanin E-2 ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008946 8,9-Dihydro-8-(2,4-dihydroxyphenyl)-10-(3,4-dihydroxyphenyl)-9-hydroxy-10H-pyrano[2,3-h]catechin 89.25
C00009170 Robinetinidol-(4beta->6)-robinetinidol-4alpha-ol 89.25
C00009190 ent-Epipeltogynane-(4alpha->6)-fisetinidol 89.25
C00008940 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]catechin 88.17
C00008941 (6S)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin 88.17
C00008943 6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]-ent-catechin 88.17
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 88.17
C00009114 Gallocatechin-(4alpha->6)-gallocatechin 88.17
C00009115 Prodelphinidin B5 88.17
C00009137 Fisetinidol-(4alpha->8)-catechin 88.17
C00009138 Fisetinidol-(4beta->8)-catechin 88.17
C00009139 Fisetinidol-(4alpha->8)-epicatechin 88.17
C00009140 Epifisetinidol-(4beta->8)-epicatechin 88.17
C00009141 ent-Fisetinidol-(4alpha->8)-catechin 88.17
C00009146 Fisetinidol-(4alpha->6)-fisetinidol-4alpha-ol 88.17
C00009147 Fisetinidol-(4beta->6)-fisetinidol-4alpha-ol 88.17
C00009185 Epimesquitol-(4alpha->6)-epimesquitol-4beta-ol 88.17
C00009189 Peltogynane-(4beta->6)-fisetinidol 88.17
C00000978 Manniflavanone
Garciniflavanone		 87.10
C00002917 Epicatechin-(4beta->8)-ent-epicatechin 87.10
C00002935 Procyanidin B4
Catechin-(4alpha->8)-epicatechin		 87.10
C00009071 Procyanidin B3
Catechin-(4alpha->8)-catechin		 87.10
C00009072 Catechin-(4beta->8)-catechin 87.10
C00009078 ent-Epicatechin-(4alpha->8)-catechin 87.10
C00009176 Robinetinidol-(4beta->6)-dihydrorobinetin 87.10
C00014535 4',5,5'',7''-Tetrahydroxy-3',3'',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 87.10
C00020687 Mesquitol(4alpha->8)catechin 87.10
C00036803 bis-8,8'-Catechinylmethane 87.10
C00042854 Pierotin A 87.10
C00008093 Kuwanon P 86.02
C00008912 Catechin-(6->6')-catechin 86.02
C00008942 (6R)-6,7-Dihydro-8-(2,4-dihydroxyphenyl)-6-(3,4-dihydroxyphenyl)-7-hydroxy-8H-pyrano[2,3-f]epicatechin 86.02
C00009034 3,5,7,4'-Tetrahydroxyflavan-(4-O-4)-3,5,7,4'-tetrahydroxyflavan 86.02
C00009067 Catechin-(4alpha->8)-epiafzelechin 86.02
C00009068 Epicatechin-(4beta->8)-epiafzelechin 86.02
C00009075 Procyanidin B1
Epicatechin-(4beta->8)-catechin		 86.02
C00009077 Procyanidin B2
Epicatechin-(4beta->8)-epicatechin		 86.02
C00009080 ent-Epicatechin-(4alpha->8)-ent-epicatechin 86.02
C00009142 ent-Fisetinidol-(4beta->8)-epicatechin 86.02
C00009159 Fisetinidol-(4alpha->6)-taxifolin 86.02
C00009160 Fisetinidol-(4alpha->6)-ampelopsin 86.02
C00009164 Fisetinidol-(4alpha->6')-peltogynan-4alpha-ol 86.02
C00009248 Guibourtinidol-(4alpha->6)-catechin-8-carboxylic acid 86.02
C00009275 Proanthocyanidin A7 86.02
C00000976 Kolaflavanone 84.95
C00002392 Albanol A
Mulberrofuran G		 84.95
C00006443 GB2 84.95
C00006584 Diphysin 84.95
C00008124 Calyxin B 84.95
C00008925 Mesquitol-(5->6)-mesquitol 84.95
C00008958 Genkwanol B 84.95
C00009057 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan 84.95
C00009069 ent-Epicatechin-(4alpha->8)-epiafzelechin 84.95
C00009134 Fisetinidol-(4alpha->8)-afzelechin 84.95
C00014536 3''',5,5'',7''-Tetrahydroxy-3'',4',4'''-trimethoxy-6-O-alpha,7-beta-flavone-chalcone 84.95
C00014573 Calyxin F 84.95
C00014645 Iryantherin I
rel-3-(1,3-Benzodioxol-5-yl)-1-[3-[(1R,2R,3S)-1,4-bis(4-hydroxyphenyl)-2,3-dimethylbutyl]-2,4,6-trihydroxyphenyl]-1-propanone		 84.95
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		 84.95
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		 84.95
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