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


and

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




INPUT WORD = C00007153 , 50% or more
[ Metabolite Name : Flemingin B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007150 Flemiwallichin B 96.88
C00007141 Flemingin A 95.31
C00007144 Flemingin E 95.31
C00008382 Sanggenon N 93.85
C00007143 Flemingin D 93.75
C00007145 Flemingin F 93.75
C00007152 Flemingin C 93.75
C00008379 Kuwanon F 92.31
C00008428 Kuwanol C 92.31
C00008465 Sigmoidin F 92.31
C00008541 Exiguaflavanone L 92.31
C00007127 Flemiwallichin F 92.19
C00007138 Ammothamnidin 92.19
C00007154 Flemiwallichin A 92.19
C00008019 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone 92.19
C00008022 3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone 92.19
C00008334 Kushenol F 92.19
C00008519 Exiguaflavanone A 92.19
C00035119 Isonymphaeol B 92.19
C00007110 Orotinichalcone 90.91
C00041469 Cyclokuraridin
(-)-Cyclokuraridin		 90.91
C00007151 Flemiwallichin C 90.77
C00007155 Homoflemingin 90.77
C00008381 Sanggenon I 90.77
C00008464 Orotinin 90.77
C00009561 Lespedeol B 90.77
C00014246 Sanggenol N
(2S)-5,7,2'-Trihydroxy-5'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone		 90.77
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 90.77
C00014251 Leachianone F
5,2',4'-Trihydroxy-5''-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 90.77
C00007121 Spinochalcone B 90.63
C00007126 Lespeol 90.63
C00007140 Flemiwallichin D 90.63
C00007142 5-Deoxyhomoflemingin 90.63
C00008023 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone 90.63
C00008364 Sophoraflavanone G
Norkurarinone		 90.63
C00009736 Heminitidulan 90.63
C00014187 Sanggenol A
5,7,2',4'-Tetrahydroxy-3'-geranylflavanone		 90.63
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 90.63
C00018940 Lespedezol A3
3,8-Dihydroxy-6'-methyl-6'-(4-methyl-3-pentenyl)pyrano[2',3':9,10]pterocarpene		 90.63
C00018984 Orientanol F
2',4'-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavanone		 90.63
C00038344 Abyssinoflavanone VII 90.63
C00008498 Sophoraflavanone D 89.39
C00008520 Exiguaflavanone B 89.39
C00008531 Exiguaflavanone C 89.39
C00008534 Exiguaflavanone F 89.39
C00008536 Exiguaflavanone G 89.39
C00018869 Lespedezol D5
(6aR,11aR)-3,8,5'-Trihydroxy-6'-methyl-6'-(4-methyl-3-prenyl)-4',5'-dihydropyrano[2',3':9,10]pterocarpan		 89.39
C00039620 Lespedezol D6
(-)-Lespedezol D6		 89.39
C00007113 Antiarone E 89.23
C00007148 Kuraridin 89.23
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 89.23
C00008359 Flemichin D 89.23
C00008790 Broussoflavan A 89.23
C00047444 Eriosemaone A 89.23
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