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


and

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




INPUT WORD = C00007144 , 50% or more
[ Metabolite Name : Flemingin E ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007145 Flemingin F 96.88
C00007127 Flemiwallichin F 95.31
C00007153 Flemingin B 95.31
C00007143 Flemingin D 93.75
C00007150 Flemiwallichin B 93.75
C00040676 Xanthokeismin B
(+)-Xanthokeismin B		 92.42
C00007141 Flemingin A 92.19
C00008022 3'-Geranyl-4,2',4',5',6'-pentahydroxydihydrochalcone 92.19
C00014258 2'',3''-Dihydroxylupinifolin
5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 91.04
C00014253 Dorsmanin E
3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone		 90.91
C00008382 Sanggenon N 90.77
C00008428 Kuwanol C 90.77
C00014250 Dereticulatin
5,4'-Dihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 90.77
C00007102 Sericone 90.63
C00007103 Laxichalcone 90.63
C00007126 Lespeol 90.63
C00007138 Ammothamnidin 90.63
C00007152 Flemingin C 90.63
C00008023 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone 90.63
C00014194 Remangiflavanone B
5,7,2',4'-Tetrahydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 90.63
C00014236 Cycloaltilisin 7
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 90.63
C00014237 Paratocarpin J
5-Hydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone		 90.63
C00040675 Xanthokeismin A 90.63
C00041964 Xanthoangelol J 90.63
C00008380 Kuwanon D 89.55
C00014249 2''',3'''-Epoxylupinifolin
2'',3''-Epoxylupinifolin
(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 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
C00040677 Xanthokeismin C
(+)-Xanthokeismin C		 89.39
C00008021 3'-Geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone 89.23
C00008379 Kuwanon F 89.23
C00008465 Sigmoidin F 89.23
C00009561 Lespedeol B 89.23
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 89.23
C00014248 Dorsmanin I
(2S)-5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.23
C00014252 Dorsmanin J
5,3',4'-Trihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':7,6]flavanone		 89.23
C00047486 Khonklonginol G
(-)-Khonklonginol G		 89.23
C00007088 Flemiculosin 89.06
C00007092 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone 89.06
C00007121 Spinochalcone B 89.06
C00008019 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone 89.06
C00008249 Cajaflavanone
Erythrisenegalone		 89.06
C00008262 Lupinifolin 89.06
C00008334 Kushenol F 89.06
C00008460 Euchrenone a1 89.06
C00008647 Bonanniol A 89.06
C00008787 Kazinol B 89.06
C00014190 Remangiflavanone A
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 89.06
C00014192 Kushenol U
(2S)-7,4'-Dihydroxy-8-lavandulyl-5-methoxyflavanone		 89.06
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 89.06
C00014225 Spinoflavanone A
5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 89.06
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 89.06
C00014467 Bis(6'',6''-dimethyl-4'',5''-dihydropyrano)[2'',3'':4',5'][2'',3'':4,3]-2'-hydroxychalcone 89.06
C00014471 3'-Geranylchalconaringenin
3'-Geranyl-4,2',4',6'-tetrahydroxychalcone		 89.06
C00014474 Xanthohumol E
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone		 89.06
C00018940 Lespedezol A3
3,8-Dihydroxy-6'-methyl-6'-(4-methyl-3-pentenyl)pyrano[2',3':9,10]pterocarpene		 89.06
C00035119 Isonymphaeol B 89.06
C00041963 Xanthoangelol I
(+)-Xanthoangelol I		 89.06
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