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


and

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




INPUT WORD = C00034500 , 50% or more
[ Metabolite Name : Engelharquinone , (-)-Engelharquinone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00034501 Engelharquinone epoxide 89.83
C00016456 Antibiotic CJ 12372
CJ 12372		 89.29
C00034097 Palmarumycin CP2 89.29
C00037839 Sphaerolone 89.29
C00034170 Preussomerin EG1
(-)-Preussomerin EG1		 87.72
C00016455 Antibiotic CJ 12371
CJ 12371		 87.50
C00037057 Dihydrosphaerolone 87.50
C00043880 Rotundiquinone 86.44
C00013438 5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 85.96
C00003911 Hypolaetin 7,8,3',4'-tetramethyl ether
5-Hydroxy-7,8,3',4'-tetramethoxyflavone
2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one		 85.71
C00003912 Isosinensetin 85.71
C00008636 7-O-Prenyltaxifolin 85.71
C00035859 Palmarumycin CP1 85.71
C00041103 Rhinacanthin M 85.71
C00002816 Diospyrin
Euclein		 84.75
C00032634 3,3'-Biplumbagin 84.75
C00032641 3,8'-Biplumbagin 84.75
C00040991 Habibone
5,5'-Dihydroxy-2,7'-dimethyl-3,8'-binaphthalene-1,1',4,4'-terone		 84.75
C00043480 Ehretione 84.75
C00043693 Mamegakinone 84.75
C00043762 Neodiospyrin 84.75
C00013269 Diplotropin
(5R,6S,7R)-rel-(+)-6,7-Dihydro-4,5,6,9-tetramethoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran		 84.21
C00017158 Naphthgeranin E
Naphthgeranine E		 84.21
C00019475 Glyasperin M 84.21
C00019485 3,4-Methylenedioxy-2'-hydroxy-3',6'-dimethoxy-[2'',3'':4',5']-furanochalcone 84.21
C00002467 Dicoumarol 83.93
C00002830 Hypoxylone 83.93
C00005003 Isoanhydroicaritin 83.93
C00007025 5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano[2'',3'':4',3']chalcone 83.93
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 83.93
C00009486 Robustigenin methyl ether
5,7,2',4',5'-Pentamethoxyisoflavone		 83.93
C00009557 Licoisoflavanone 83.93
C00011120 Brosimacutin I 83.93
C00013319 5-Hydroxy-2',3',7,8-tetramethoxyflavone
2-(2,3-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one		 83.93
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone		 83.93
C00019592 Lupinalbin H
5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':7,6]coumaronochromone		 83.93
C00029473 3,3'-bis(3,4-dihydro-4-hydroxy-6-methoxy-2H-1-benzopyran) 83.93
C00030492 Horsfieldin 83.93
C00034637 Piperphilippinin VI 83.93
C00037052 Dihydroconiferyl ferulate 83.93
C00043315 Bisanhydro-gamma-rhodomycinone 83.93
C00019889 Hemidesmin 2 83.05
C00032817 Chitranone 83.05
C00033068 Isozeylanone 83.05
C00043314 Biramentaceone 83.05
C00042809 Ophioglonol prenyl ether 82.76
C00007194 (+)-Episesamin 82.46
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 82.46
C00009975 Dihydrostemonal
6,11-Dihydroxy-2,3,9-trimethoxyrotenone		 82.46
C00014241 (2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 82.46
C00029287 L-Sesamin
(-)-Sesamin		 82.46
C00031027 Picropolygamain 82.46
C00032674 7beta,7beta-Epoxyzuonin A 82.46
C00040228 Saucerneol I
(-)-Saucerneol I		 82.46
C00043475 Ebenone 82.46
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