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


and

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




INPUT WORD = C00008072 , 50% or more
[ Metabolite Name : Castillene A ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014206 6-Methoxy-[2'',3'':7,8]furanoflavanone 95.74
C00014390 3-Methoxy-[2'',3'':7,8]furanoflavanone 95.74
C00008073 Castillene B 93.88
C00005089 Karanjin
3-Methoxy-2-phenyl-4H-Furo[2,3-h]-1-benzopyran-4-one		 93.62
C00008037 4-Methoxyfurano[2'',3'':6,7]aurone 93.62
C00008039 Derriobtusone A 93.62
C00007961 Ovalitenin B 91.67
C00007960 Castillene E 91.49
C00013445 Kanjone
6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 91.49
C00013447 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 91.49
C00013448 Cauliflorin A
Pongol methyl ether		 91.49
C00013449 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 91.49
C00013534 Ponganone XI
6-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 91.49
C00019198 Pongaglabol methyl ether
5-Methoxyfurano[8,7-4'',5'']flavone		 91.49
C00014208 3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone 90.00
C00019195 Pongapinnol C 89.80
C00019196 Pongapinnol D 89.80
C00007021 O-Methylpongamol 89.58
C00008229 Naringenin trimethyl ether 89.58
C00010003 9-O-Methylneodunol 89.58
C00020147 3'-Deoxysappanone B 89.58
C00000981 O-Methylodoratol 89.36
C00004049 Pongone
7-(3-Methoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one		 89.36
C00004050 Glabone 89.36
C00007020 Ovalitenin A 89.36
C00007023 Purpuritenin B 89.36
C00007995 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone 89.36
C00008036 4-Hydroxyfurano[2'',3'':6,7]aurone 89.36
C00008130 7,8-Dimethoxyflavanone 89.36
C00008145 Pinocembrin 5,7-dimethyl ether 89.36
C00008149 Onysilin
5-Hydroxy-6,7-dimethoxyflavanone		 89.36
C00008154 5-Hydroxy-7,8-dimethoxyflavanone 89.36
C00008155 8-Hydroxy-5,7-dimethoxyflavanone 89.36
C00008180 (+)-6,8-Di-C-methylpinocembrin 5-methyl ether 89.36
C00008199 7,4'-Dimethoxy-6-C-methylflavanone 89.36
C00008226 Naringenin 7,4'-dimethyl ether 89.36
C00008420 5,7-Dimethoxy-6-C-methylflavanone 89.36
C00008550 (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin		 89.36
C00008781 4'-Hydroxy-5,7-dimethoxy-8-methylflavan 89.36
C00009540 Isosativanone
2'-Hydroxy-7,4'-dimethoxyisoflavanone		 89.36
C00013444 Pinnatin
4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 89.36
C00013446 9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one 89.36
C00014363 (2R,3S)-3-Hydroxy-5,7-dimethoxyflavanone
cis-3-Hydroxy-5,7-dimethoxyflavanone		 89.36
C00014419 Leridal chalcone
(E)-2,4-Dihydroxy-6-methoxy-5-methyl-3-(1-oxo-3-phenyl-2-propenyl)benzaldehyde		 89.36
C00014601 Flavokavain A
Flavokawin A		 89.36
C00019320 7,2'-Dimethoxy-8-methylisoflavone 89.36
C00036493 CID is old! 89.36
C00036598 5-Hydroxy-7,8-dimethoxyflavanone 89.36
C00037157 Flavokawain A
Flavokavin A		 89.36
C00039356 Heliannone B
(+)-Heliannone B		 89.36
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