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


and

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




INPUT WORD = C00049014 , 50% or more
[ Metabolite Name : Shanciol B , (+)-Shanciol B ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 98.48
C00049013 Shanciol A
(+)-Shanciol A		 94.20
C00049303 Shanciol F
(-)-Shanciol F		 93.94
C00030413 Gnetofuran A 91.04
C00049302 Shanciol E
(-)-Shanciol E		 90.00
C00008871 Catechin 5-O-gallate 89.55
C00008904 Epigallocatechin 3-O-cinnamate 89.55
C00008902 Epigallocatechin 3-O-(4-hydroxybenzoate) 89.23
C00005037 Haplopappin A 88.06
C00008866 (-)-Epicatechin 3-O-gallate
(-)-Epicatechin gallate		 88.06
C00007972 Iryantherin A 87.88
C00008735 Pinobanksin 3-cinnamate 87.69
C00009321 Prodelphinidin B6 87.69
C00002913 Cinchonain Ia 87.14
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 87.14
C00008964 Cinchonain Ib 87.14
C00049015 Shanciol C
(-)-Shanciol C		 87.14
C00042678 Latifolian B
(-)-Latifolian B		 86.96
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 86.76
C00015773 Gnetifolin F 86.76
C00019643 Ferrugin
Rocaglaol		 86.76
C00008865 Catechin 3-O-gallate 86.57
C00008868 ent-Epicatechin 3-O-gallate 86.57
C00008872 Catechin 7-O-gallate 86.57
C00008894 Robinetinidol 3-O-gallate 86.57
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone		 86.57
C00042677 Latifolian A
(-)-Latifolian A		 86.57
C00005078 Calomelanol D
(-)-9,10-Dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-10-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione		 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
C00005073 (-)-8-(2-Carboxy-1-phenylethyl)-3,5,7-trihydroxyflavone delta-lactone
(-)-9,10-Dihydro-3,5-dihydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4,8-dione		 86.15
C00005106 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether 86.15
C00007968 Calomelanol A 86.15
C00007970 Calomelanol C 86.15
C00008660 Gericudranin B 86.15
C00009320 4'-Hydroxy-4-(4-hydroxystyryl)-5,7-dimethoxyflavan 86.15
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 86.15
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 86.15
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
C00008870 Epicatechin 3-O-(4-O-methylgallate) 85.51
C00000673 Sinaiticin 85.29
C00008867 ent-Catechin 3-O-gallate 85.07
C00008895 ent-Robinetinidol 3-O-gallate 85.07
C00043114 Vittarin F
(-)-Vittarin F		 85.07
C00030111 Dendrocandin B
(-)-Dendrocandin B		 84.93
C00027398 Javaberine A 84.85
C00027399 Javaberine B 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
C00030650 Lehmbachol D
(+)-Lehmbachol D		 84.72
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 84.72
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