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


and

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




INPUT WORD = C00008317 , 50% or more
[ Metabolite Name : 8-Prenyleriodictyol ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008316 6-Prenyleriodictyol 96.30
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 96.30
C00014165 Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone		 96.30
C00008540 Exiguaflavanone K 94.64
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 94.64
C00004034 5,7,3',4'-Tetrahydroxy-8-prenylflavone 94.44
C00007112 3',4'-Dihydrooxepino-6'-hydroxybutein 94.44
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B		 94.44
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)		 94.44
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 94.44
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 94.44
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 94.44
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone		 94.44
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone		 94.44
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone		 94.44
C00008357 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone 92.86
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 92.86
C00008636 7-O-Prenyltaxifolin 92.86
C00004065 Laurifolin (flavonoid) 92.73
C00008285 Ovaliflavanone C 92.73
C00008510 Velloeriodictyol 92.73
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 92.73
C00000997 6-Prenylnaringenin 92.59
C00002541 Kievitone 92.59
C00005000 Noranhydroicaritin
8-Prenylkaempferol
De-O-methylanhydroicaritin
Desmethylicaritin
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.59
C00008235 Selinone 92.59
C00008265 5,4'-Dihydroxy-7-O-prenylflavanone 92.59
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 92.59
C00008493 5-Hydroxy-7-methoxy-4'-prenyloxyflavanone 92.59
C00008613 Shuterin 92.59
C00008909 6-Prenylcatechin 92.59
C00008910 8-Prenylcatechin 92.59
C00008989 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan 92.59
C00009897 Gancanin M
5,7-Dihydroxy-4'-methoxy-8-prenylisoflavone		 92.59
C00009900 Gancaonin L
5,7,3',4'-Tetrahydroxy-8-prenylisoflavone		 92.59
C00009966 (+)-Dihydrowighteone
(+)-5,7,4'-Trihydroxy-6-prenylisoflavanone		 92.59
C00011112 Brosimacutin A 92.59
C00011113 Brosimacutin B 92.59
C00013419 Gancaonin O
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.59
C00014158 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone 92.59
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 92.59
C00038874 Cudraflavanone B 92.59
C00047267 Lespecyrtin A1
(-)-Lespecyrtin A1		 92.59
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 91.38
C00014170 Kushenol W
5,7,2',4'-Tetrahydroxy-5'-methoxy-8-prenylflavanone		 91.38
C00008637 7,8-Dihydrooxepinodihydroquercetin 91.23
C00008497 Kenusanone I 91.07
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 91.07
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 91.07
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 91.07
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 91.07
C00042107 3,5,7,3',4'-Pentahydroxy-8-prenylflavone 91.07
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