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


and

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




INPUT WORD = C00013265 , 50% or more
[ Metabolite Name : Shanciol , trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049014 Shanciol B
(+)-Shanciol B		 98.48
C00049303 Shanciol F
(-)-Shanciol F		 95.45
C00049013 Shanciol A
(+)-Shanciol A		 94.20
C00049302 Shanciol E
(-)-Shanciol E		 90.00
C00008871 Catechin 5-O-gallate 89.55
C00039394 Hyperielliptone HD 88.24
C00008866 (-)-Epicatechin 3-O-gallate
(-)-Epicatechin gallate		 88.06
C00049015 Shanciol C
(-)-Shanciol C		 87.14
C00008865 Catechin 3-O-gallate 86.57
C00008868 ent-Epicatechin 3-O-gallate 86.57
C00008872 Catechin 7-O-gallate 86.57
C00008904 Epigallocatechin 3-O-cinnamate 86.57
C00014395 3,4'-Dihydroxy-5-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 86.57
C00004054 5-O-Methylhoslundin
5,7-Dimethoxy-6-(5-methoxy-6-methyl-4-oxo-4H-pyran-3-yl)-2-phenyl-4H-1-benzopyran-4-one		 86.36
C00008902 Epigallocatechin 3-O-(4-hydroxybenzoate) 86.36
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 86.36
C00009321 Prodelphinidin B6 86.36
C00019519 Tetrapterol A
5,7,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5'](1'''-methylphenyl)[3''',4''':4'',5'']isoflavanone		 86.36
C00013264 Apocynin C
(2R,3R,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one		 86.11
C00002913 Cinchonain Ia 85.71
C00049016 Shanciol D
(+)-Shanciol D		 85.71
C00008870 Epicatechin 3-O-(4-O-methylgallate) 85.51
C00008885 Epigallocatechin 7-O-gallate 85.51
C00008867 ent-Catechin 3-O-gallate 85.07
C00015844 Perrottetin E 85.07
C00030414 Gnetumontanin C 85.07
C00030111 Dendrocandin B
(-)-Dendrocandin B		 84.93
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 84.85
C00008660 Gericudranin B 84.85
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 84.85
C00034953 Pongamone C
(-)-Pongamone C		 84.85
C00008377 Neosilyhermin A 84.72
C00008378 Neosilyhermin B 84.72
C00013263 Apocynin A
(2R,3S,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one		 84.72
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 84.72
C00048548 Subalatin
(+)-Subalatin		 84.29
C00008869 Epicatechin 3-O-(3-O-methylgallate) 84.06
C00008905 Epigallocatechin 3-O-p-coumarate 84.06
C00015680 7',8'-Dehydroperrottetin F 84.06
C00015865 Perrottetin E 11'-methyl ether 84.06
C00001003 Silybin 83.78
C00040305 Silybin B
(-)-Silybin B		 83.78
C00005036 Haplopappin 83.58
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone		 83.58
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 83.33
C00004942 Flaccidine 83.33
C00005039 8-p-Hydroxybenzylquercetin 83.33
C00007970 Calomelanol C 83.33
C00008896 Epicatechin 3-O-p-hydroxybenzoate 83.33
C00009319 4'-Hydroxy-4-(4-hydroxystyryl)-7-methoxyflavan 83.33
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 83.33
C00014202 Dorsmanin H
5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone		 83.33
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 83.33
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 83.33
C00037324 Isocadensin D 83.33
C00047817 Communin B 83.33
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin		 83.33
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