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


and

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




INPUT WORD = C00018972 , 50% or more
[ Metabolite Name : 2',4'-Dihydroxy-6''-(4-methyl-3-pentenyl)-6''-methylpyrano[2'',3'':7,6]isoflavanone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00018985 Bidwillon B 98.41
C00009561 Lespedeol B 95.38
C00009736 Heminitidulan 95.24
C00008379 Kuwanon F 93.85
C00009738 Nitidulin 93.85
C00009971 2,3-Dihydroauriculatin
5,2',4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavanone		 93.85
C00014236 Cycloaltilisin 7
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 93.65
C00018925 Eryzerin D
2',4'-Dihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavan		 93.65
C00019159 6,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy deoxybenzoin 93.65
C00008359 Flemichin D 92.31
C00008382 Sanggenon N 92.31
C00014247 Sanggenol L
5,2'.4'-Trihydroxy-6''-methyl-6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 92.31
C00019442 O-Demethylcyclogangetin 92.31
C00007154 Flemiwallichin A 92.19
C00008334 Kushenol F 92.19
C00007092 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone 92.06
C00008019 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone 92.06
C00008249 Cajaflavanone
Erythrisenegalone		 92.06
C00008400 Lehmannin 92.06
C00009836 4'-O-Prenylalpinumisoflavone 92.06
C00014186 Macarangaflavanone A
5,7,4'-Trihydroxy-3'-geranylflavanone		 92.06
C00014238 Euchrenone a16
5,7-Dihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone		 92.06
C00014459 Anthyllisone
5-Prenyl-6'',6''-dimethylpyrano[2'',3'':4,3]-2',4'-dihydroxychalcone		 92.06
C00018984 Orientanol F
2',4'-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavanone		 92.06
C00009671 Nitiducarpin 91.04
C00009737 Nitidulan 90.91
C00009519 Isoauriculatin 90.77
C00009521 Auriculatin 90.77
C00047444 Eriosemaone A 90.77
C00007150 Flemiwallichin B 90.63
C00007152 Flemingin C 90.63
C00008460 Euchrenone a1 90.63
C00009562 Lespedeol A 90.63
C00004093 Laxifolin
5-Hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 90.48
C00007140 Flemiwallichin D 90.48
C00007143 Flemingin D 90.48
C00008609 Mundulinol 90.48
C00018903 (+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 90.48
C00018981 (-)-Bidwillon A
7,2',4'-Trihydroxy-6,8-diprenylisoflavanone		 90.48
C00020221 2-(2',4'-Dihydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-8H-pyrano[2,3-d]chroman-4-one 90.48
C00020659 Mundulin 90.48
C00020674 2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b']dipyran-4-one 90.48
C00019523 Erysenegalensein J 89.71
C00009674 Gangetin 89.39
C00004038 Brosimone G 89.23
C00008463 Euchrenone a9 89.23
C00008541 Exiguaflavanone L 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
C00032505 Warangalone 4'-methyl ether 89.23
C00047151 5,4'-Dihydroxy-8-(3''-methylbut-2''-enyl)-2'''-(4'''-hydroxy-4'''-methylethyl) furano[4''',5'''
6,7] isoflavone		 89.23
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