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


and

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





INPUT WORD = C00045650 , 50% or more
[ Metabolite Name : Aquiledine ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046042 Isoaquiledine
(+)-Isoaquiledine
96.49
C00008749 3,5,7-Trihydroxy-6-prenylflavanone 3-acetate 91.38
C00014166 Dioflorin
(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone
89.47
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 89.47
C00014380 Dioclenol
3,5,7-Trihydroxy-8-methoxy-6-prenylflavanone
89.47
C00000997 6-Prenylnaringenin 87.72
C00007159 Xanthoangelol C 87.72
C00008174 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone 87.72
C00008175 5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone 87.72
C00008316 6-Prenyleriodictyol 87.72
C00008540 Exiguaflavanone K 87.72
C00014142 5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate 87.72
C00014159 Agrandol
5,7-Dihydroxy-6-methoxy-8-prenylflavanone
87.72
C00014160 Microfolione
(2R)-5,7-Dihydroxy-8-methoxy-6-prenylflavanone
87.72
C00038874 Cudraflavanone B 87.72
C00008502 Kenusanone D 86.21
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 86.21
C00014169 Kushenol V
5,7,2',4'-Tetrahydroxy-5'-methoxy-6-prenylflavanone
86.21
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
85.96
C00004996 Topazolin
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
85.96
C00008011 2',4',6'-Trihydroxy-3'-methoxy-5'-prenyldihydrochalcone 85.96
C00008171 Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone
85.96
C00008172 5-Hydroxy-7-methoxy-6-C-prenylflavanone 85.96
C00008178 Isochamanetin 85.96
C00008186 Tephrowatsin C 85.96
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B
85.96
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)
85.96
C00008263 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone 85.96
C00008265 5,4'-Dihydroxy-7-O-prenylflavanone 85.96
C00008285 Ovaliflavanone C 85.96
C00008394 O-Methylovaliflavanone C 85.96
C00008416 5-Hydroxy-6,7,3',4'-tetramethoxyflavanone 85.96
C00008448 8-Methoxypinocembrin 7-O-prenyl ether 85.96
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 85.96
C00008455 Epoxycandidone 85.96
C00008489 5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone 85.96
C00008497 Kenusanone I 85.96
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 85.96
C00008527 Tephroleocarpin A 85.96
C00008613 Shuterin 85.96
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 85.96
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 85.96
C00009897 Gancanin M
5,7-Dihydroxy-4'-methoxy-8-prenylisoflavone
85.96
C00014137 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 85.96
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 85.96
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin
85.96
C00014162 Flowerine
5-Hydroxy-7,4'-dimethoxy-8-prenylflavanone
85.96
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone
85.96
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 85.96
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone
85.96
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 85.96
C00019067 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone 85.96
C00019294 Bolucarpan C
3-Hydroxy-9-methoxy-6',6'-dimethyl-4',5'-dihydropyrano[2',3':1,2]pterocarpan
85.96
C00043278 Ardisinone E 85.96
C00044899 Machaeridiol B
(+)-Machaeridiol B
85.96
C00046225 O-Demethyl-buchenavianine 85.96
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