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


and

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




INPUT WORD = C00008245 , 50% or more
[ Metabolite Name : 8-Prenylnaringenin , (-)-8-Prenylnaringenin , Sophoraflavanone B ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000997 6-Prenylnaringenin 98.08
C00008235 Selinone 98.08
C00008265 5,4'-Dihydroxy-7-O-prenylflavanone 98.08
C00008452 (2S)-Euchrenone a7
(-)-(2S)-Euchrenone a7
Euchrenone a7		 98.08
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)		 96.30
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 96.30
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 96.30
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 96.30
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone		 96.30
C00000965 Glabranin 96.15
C00004090 Licoflavone C
8-Prenylapigenin
5,7,4'-Trihydroxy-8-prenylflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 96.15
C00008174 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone 96.15
C00008175 5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone 96.15
C00008197 Isobavachin 96.15
C00011114 Brosimacutin C 96.15
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 96.15
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone		 96.15
C00035575 Desmethylxanthohumol 96.15
C00047267 Lespecyrtin A1
(-)-Lespecyrtin A1		 96.15
C00008316 6-Prenyleriodictyol 94.44
C00008317 8-Prenyleriodictyol 94.44
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 94.44
C00008493 5-Hydroxy-7-methoxy-4'-prenyloxyflavanone 94.44
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 94.44
C00008989 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan 94.44
C00014158 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone 94.44
C00014165 Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone		 94.44
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone		 94.44
C00038874 Cudraflavanone B 94.44
C00007099 Xanthohumol 94.34
C00009687 Sandwicarpin
6a-Hydroxyphaseollidin		 94.34
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 94.34
C00014475 Xanthogalenol
3'-Prenyl-4,2',6'-trihydroxy-4'-methoxychalcone		 94.34
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone		 94.34
C00014615 alpha,beta-Dihydroxanthohumol
4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone		 94.34
C00002558 Phaseollidin 94.23
C00004089 6-Prenylapigenin
6-C-Prenylapigenin
5,7,4'-Trihydroxy-6-prenylflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 94.23
C00007091 Morachalcone A 94.23
C00008171 Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone		 94.23
C00008177 Tephrinone
7-O-Methylglabranine
5-Hydroxy-7-methoxy-8-prenylflavanone		 94.23
C00008187 6-C-Prenyl-8-C-methylpinocembrin 94.23
C00008189 7-O-Prenylpinocembrin 94.23
C00008190 7-O-Prenylcryptostrobin 94.23
C00008247 Bavachin 94.23
C00008491 Crotaramosmin 94.23
C00014155 4'-Hydroxyisoderricin
Mundulea flavanone A
4'-Hydroxy-7-methoxy-8-prenylflavanone		 94.23
C00014156 Kushenol S
5,7,2'-Trihydroxy-8-prenylflavanone		 94.23
C00008497 Kenusanone I 92.86
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 92.86
C00008540 Exiguaflavanone K 92.86
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 92.86
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