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


and

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




INPUT WORD = C00014170 , 50% or more
[ Metabolite Name : Kushenol W , 5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008502 Kenusanone D 93.10
C00008540 Exiguaflavanone K 93.10
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 93.10
C00014169 Kushenol V
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone		 93.10
C00008317 8-Prenyleriodictyol 91.38
C00008357 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone 91.38
C00008497 Kenusanone I 91.38
C00008501 Kenusanone E 90.00
C00008285 Ovaliflavanone C 89.66
C00008350 Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether 89.66
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone		 89.66
C00014166 Dioflorin
(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone		 89.66
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 89.66
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 89.66
C00014171 Laxiflorin
5,7,4'-Trihydroxy-3'-methoxy-6-(beta-hydroxyethyl)-8-prenylflavanone		 88.71
C00008641 Scariosin 88.33
C00008742 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate 88.33
C00014381 (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone 88.33
C00014382 Paraibanol
3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone		 88.33
C00034939 Cyclocomunomethonol
(+)-Cyclocomunomethonol		 88.14
C00002573 Sophoraisoflavanone A 87.93
C00004031 Integrin 87.93
C00004036 Cannflavin B
6-Prenylchrysoeriol
Canniflavone
Canniflavone 1
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.93
C00005013 Gancaonin P 3'methyl ether
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.93
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)		 87.93
C00008316 6-Prenyleriodictyol 87.93
C00008394 O-Methylovaliflavanone C 87.93
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 87.93
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 87.93
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 87.93
C00008625 Shuterone A 87.93
C00008626 Shuterone B 87.93
C00008636 7-O-Prenyltaxifolin 87.93
C00008637 7,8-Dihydrooxepinodihydroquercetin 87.93
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 87.93
C00009029 3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 87.93
C00009897 Gancanin M
5,7-Dihydroxy-4'-methoxy-8-prenylisoflavone		 87.93
C00009959 4'-O-Methylkievitone
5,7,2'-Trihydroxy-4'-methoxy-8-prenylisoflavanone		 87.93
C00013418 Artocarpetin B
5-Hydroxy-2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 87.93
C00014142 5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate 87.93
C00014159 Agrandol
5,7-Dihydroxy-6-methoxy-8-prenylflavanone		 87.93
C00014160 Microfolione
(2R)-5,7-Dihydroxy-8-methoxy-6-prenylflavanone		 87.93
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 87.93
C00014165 Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone		 87.93
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 87.93
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone		 87.93
C00018914 Arizonicanol D
5,7,3'-Trihydroxy-4'-methoxy-2'-prenylisoflavanone		 87.93
C00018933 Erypoegin C
Vogelin B
5,7,4'-Trihydroxy-2'-methoxy-5'-prenylisoflavanone		 87.93
C00029725 Artocarpone A 87.93
C00033000 Glicoisoflavanone 87.93
C00038874 Cudraflavanone B 87.93
C00042809 Ophioglonol prenyl ether 87.93
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