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


and

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




INPUT WORD = C00011112 , 50% or more
[ Metabolite Name : Brosimacutin A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011113 Brosimacutin B 100.00
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone		 98.15
C00004065 Laurifolin (flavonoid) 96.36
C00011114 Brosimacutin C 96.30
C00011115 Brosimacutin D 96.30
C00011117 Brosimacutin F
8-(2,3-Dihydroxy-3-methylbutyl)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 96.30
C00011118 Brosimacutin G 96.30
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 94.55
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 94.55
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone		 94.55
C00008186 Tephrowatsin C 94.44
C00008527 Tephroleocarpin A 94.44
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 94.44
C00009647 Dolichin A 94.44
C00009648 Dolichin B 94.44
C00011116 Brosimacutin E 94.44
C00011119 Brosimacutin H 94.44
C00011120 Brosimacutin I 94.44
C00013406 Ephedroidin
(+)- 5,7-Dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 94.44
C00045613 Acutifolin D
(-)-Acutifolin D		 94.44
C00045614 Acutifolin E
(+)-Acutifolin E		 94.44
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 92.86
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 92.86
C00008617 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone 92.86
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 92.86
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 92.73
C00014472 Xanthohumol D
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone		 92.73
C00019388 3-Hydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan 92.73
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B		 92.59
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)		 92.59
C00008316 6-Prenyleriodictyol 92.59
C00008317 8-Prenyleriodictyol 92.59
C00008452 (2S)-Euchrenone a7
(-)-(2S)-Euchrenone a7
Euchrenone a7		 92.59
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 92.59
C00009956 5-Deoxykievitone hydrate
7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone		 92.59
C00011139 3'-(2-Hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone 92.59
C00013405 Dinklagin C
(+)-5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 92.59
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 92.59
C00014158 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone 92.59
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin		 92.59
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone		 92.59
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 92.59
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone		 92.59
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 92.59
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 92.59
C00014463 5-Prenyl-6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxychalcone
3',4'-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2'-dihydroxychalcone		 92.59
C00019461 Erystagallin C 92.59
C00018963 Erypoegin I
(6aS,11aS)-3,6a-Dihydroxy-9-methoxy-10-(2'-oxo-3'-methylbutyl)pterocarpan		 91.23
C00020389 Cyclokievitone hydrate 91.23
C00045004 Phellodensin C
(-)-Phellodensin C		 91.23
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