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


and

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




INPUT WORD = C00049013 , 50% or more
[ Metabolite Name : Shanciol A , (+)-Shanciol A ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049302 Shanciol E
(-)-Shanciol E		 95.71
C00049015 Shanciol C
(-)-Shanciol C		 94.29
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 94.20
C00049014 Shanciol B
(+)-Shanciol B		 94.20
C00030111 Dendrocandin B
(-)-Dendrocandin B		 90.41
C00015747 Bletilol B 90.28
C00030413 Gnetofuran A 89.86
C00049303 Shanciol F
(-)-Shanciol F		 89.86
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		 88.89
C00002913 Cinchonain Ia 88.57
C00008869 Epicatechin 3-O-(3-O-methylgallate) 88.41
C00008870 Epicatechin 3-O-(4-O-methylgallate) 88.41
C00008871 Catechin 5-O-gallate 88.41
C00008905 Epigallocatechin 3-O-p-coumarate 88.41
C00042678 Latifolian B
(-)-Latifolian B		 88.41
C00001003 Silybin 87.84
C00040305 Silybin B
(-)-Silybin B		 87.84
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		 87.50
C00038672 C-3'-Methoxylrocaglaol
(-)-C-3'-Methoxylrocaglaol		 87.50
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 87.14
C00008964 Cinchonain Ib 87.14
C00008894 Robinetinidol 3-O-gallate 86.96
C00008902 Epigallocatechin 3-O-(4-hydroxybenzoate) 86.96
C00008904 Epigallocatechin 3-O-cinnamate 86.96
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 86.96
C00019643 Ferrugin
Rocaglaol		 86.96
C00044464 5'-Methoxyhydnocarpin D 86.84
C00008893 Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate 86.67
C00008663 Isosilychristin 86.49
C00008884 Epigallocatechin 3-O-(3,5-di-O-methylgallate) 86.30
C00008377 Neosilyhermin A 86.11
C00008378 Neosilyhermin B 86.11
C00008965 Cinchonain Ic 85.71
C00008966 Cinchonain Id 85.71
C00000958 epi-Gallocatechin 3-O-gallate
Epigallocatechin gallate
(-)-Epigallocatechin gallate
(2R-cis)-3,4-Dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester 3,4,5-trihydroxybenzoic acid		 85.51
C00008866 (-)-Epicatechin 3-O-gallate
(-)-Epicatechin gallate		 85.51
C00008882 Gallocatechin 3-O-gallate
Gallocatechin gallate		 85.51
C00008885 Epigallocatechin 7-O-gallate 85.51
C00008886 Gallocatechin 3'-O-gallate 85.51
C00008895 ent-Robinetinidol 3-O-gallate 85.51
C00008903 Epigallocatechin 3-O-vanillate 85.51
C00014613 Longicaudatin 85.51
C00008899 Phylloflavan 85.33
C00015775 Gnetin C 84.72
C00008883 Epigallocatechin 3-O-(3-O-methylgallate) 84.51
C00008906 Epigallocatechin 3-O-caffeate 84.51
C00031658 Cassigarol G 84.42
C00036851 Cadensin A 84.29
C00031657 Cassigarol E 84.21
C00005025 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone 84.06
C00005037 Haplopappin A 84.06
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		 84.06
C00007972 Iryantherin A 84.06
C00008865 Catechin 3-O-gallate 84.06
C00008868 ent-Epicatechin 3-O-gallate 84.06
C00008872 Catechin 7-O-gallate 84.06
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone		 84.06
C00014282 Calomelanol H
3,4,7,8-Tetrahydro-5-hydroxy-8-(4-hydroxyphenyl)-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 84.06
C00034219 Schisandrol A
Schizandrin
(+)-Schizandrin
Wuweizichun A		 84.06
C00034439 Asterelin A 84.06
C00041668 Methylinoscavin B
(-)-Methylinoscavin B		 84.06
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