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


and

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




INPUT WORD = C00008357 , 50% or more
[ Metabolite Name : 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008317 8-Prenyleriodictyol 92.86
C00008989 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan 92.86
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 92.86
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone		 92.86
C00014170 Kushenol W
5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone		 91.38
C00008637 7,8-Dihydrooxepinodihydroquercetin 91.23
C00007065 Xanthoangelol D 91.07
C00007095 Broussochalcone A 91.07
C00007100 4'-O-Methylxanthohumol 91.07
C00007112 3',4'-Dihydrooxepino-6'-hydroxybutein 91.07
C00008263 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone 91.07
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 91.07
C00008497 Kenusanone I 91.07
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 91.07
C00008540 Exiguaflavanone K 91.07
C00014154 5,7-Dihydroxy-6-methyl-8-prenylflavanone 91.07
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 91.07
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 91.07
C00014468 Xanthoangelol H
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':2',3']-4'-hydroxy-4'-methoxychalcone		 91.07
C00014475 Xanthogalenol
3'-Prenyl-4,2',6'-trihydroxy-4'-methoxychalcone		 91.07
C00008641 Scariosin 90.00
C00008643 Tirumalin 90.00
C00008350 Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether 89.66
C00009030 4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol 89.66
C00008394 O-Methylovaliflavanone C 89.47
C00001009 Tephrowatsin A 89.29
C00002515 Cristacarpin
Erythrabyssin I		 89.29
C00005003 Isoanhydroicaritin 89.29
C00006989 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone 89.29
C00007066 Xanthoangelol E 89.29
C00007082 Helichromanochalcone 89.29
C00007099 Xanthohumol 89.29
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)		 89.29
C00008316 6-Prenyleriodictyol 89.29
C00008423 Quercetol C 89.29
C00008456 4'-Methylsigmoidin B 89.29
C00008493 5-Hydroxy-7-methoxy-4'-prenyloxyflavanone 89.29
C00008610 Leaserone 89.29
C00008613 Shuterin 89.29
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 89.29
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 89.29
C00008636 7-O-Prenyltaxifolin 89.29
C00008910 8-Prenylcatechin 89.29
C00008983 Quercetol B 89.29
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 89.29
C00014165 Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone		 89.29
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 89.29
C00014472 Xanthohumol D
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone		 89.29
C00014478 Dehydrocycloxanthohumol hydrate
Xanthohumol B
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone		 89.29
C00014615 alpha,beta-Dihydroxanthohumol
4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone		 89.29
C00018958 (3R)-7,2,3'-Trihydroxy-4'-methoxy-5'-prenylisoflavanone
(+)-(3R)-7,2,3'-Trihydroxy-4'-methoxy-5'-prenylisoflavanone		 89.29
C00019058 Vogelin A
5,7,2'-Trihydroxy-4'-methoxy-5'-prenylisoflavone		 89.29
C00019456 4'-Dehydroxycabenegrin A-I
(6aR,11aR)-3-Hydroxy-8,9-methylenedioxy-4-prenylpterocarpan		 89.29
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