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


and

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




INPUT WORD = C00008869 , 50% or more
[ Metabolite Name : Epicatechin 3-O-(3-O-methylgallate) ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008883 Epigallocatechin 3-O-(3-O-methylgallate) 97.18
C00008865 Catechin 3-O-gallate 97.10
C00008868 ent-Epicatechin 3-O-gallate 97.10
C00008870 Epicatechin 3-O-(4-O-methylgallate) 97.10
C00000958 Epigallocatechin gallate
epi-Gallocatechin 3-O-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		 95.65
C00008866 (-)-Epicatechin 3-O-gallate
(-)-Epicatechin gallate		 95.65
C00008872 Catechin 7-O-gallate 95.65
C00008874 Catechin 4'-O-gallate 95.65
C00008885 Epigallocatechin 7-O-gallate 95.65
C00008903 Epigallocatechin 3-O-vanillate 95.65
C00008871 Catechin 5-O-gallate 94.20
C00008873 Catechin 3'-O-gallate 94.20
C00008882 Gallocatechin 3-O-gallate
Gallocatechin gallate		 94.20
C00008886 Gallocatechin 3'-O-gallate 94.20
C00008895 ent-Robinetinidol 3-O-gallate 94.20
C00008884 Epigallocatechin 3-O-(3,5-di-O-methylgallate) 93.15
C00008867 ent-Catechin 3-O-gallate 92.75
C00008894 Robinetinidol 3-O-gallate 92.75
C00008905 Epigallocatechin 3-O-p-coumarate 92.75
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 92.75
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 91.43
C00008964 Cinchonain Ib 91.43
C00008864 Epiafzelechin 3-O-gallate 91.30
C00009323 6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 91.30
C00008893 Epigallocatechin 5,3',5'-trimethyl ether 3-O-gallate 90.67
C00000678 Kompasinol A
Maackoline		 90.00
C00008902 Epigallocatechin 3-O-(4-hydroxybenzoate) 89.86
C00008904 Epigallocatechin 3-O-cinnamate 89.86
C00013257 (-)-Amurensisin
Amurensisin
2-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-4,8,9,10-tetrahydroxy-6H-Dibenzo[b,d]pyran-6-one		 89.86
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		 88.89
C00008906 Epigallocatechin 3-O-caffeate 88.73
C00002913 Cinchonain Ia 88.57
C00008966 Cinchonain Id 88.57
C00008896 Epicatechin 3-O-p-hydroxybenzoate 88.41
C00009321 Prodelphinidin B6 88.41
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 88.41
C00014864 Rosacyanin B
11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene		 88.41
C00015773 Gnetifolin F 88.41
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 88.41
C00049013 Shanciol A
(+)-Shanciol A		 88.41
C00008899 Phylloflavan 88.00
C00001004 Silychristin 87.84
C00038714 Catiguanin B
(-)-Catiguanin B		 87.84
C00008377 Neosilyhermin A 87.50
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		 87.50
C00049016 Shanciol D
(+)-Shanciol D		 87.14
C00049302 Shanciol E
(-)-Shanciol E		 87.14
C00035361 Orchioside B
(+)-Orchioside B		 86.96
C00037085 Ecbolin A 86.96
C00043114 Vittarin F
(-)-Vittarin F		 86.96
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