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


and

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




INPUT WORD = C00008660 , 50% or more
[ Metabolite Name : Gericudranin B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008659 Gericudranin C 96.83
C00005039 8-p-Hydroxybenzylquercetin 95.24
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 93.65
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 93.65
C00047152 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol 93.65
C00005035 8-C-p-Hydroxybenzylkaempferol 92.06
C00008657 Gericudranin E 92.06
C00009321 Prodelphinidin B6 92.06
C00008902 Epigallocatechin 3-O-(4-hydroxybenzoate) 90.77
C00008871 Catechin 5-O-gallate 89.55
C00009322 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one 89.39
C00008179 Chamanetin 88.89
C00008896 Epicatechin 3-O-p-hydroxybenzoate 88.89
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 88.24
C00014864 Rosacyanin B
11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene		 88.06
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		 87.50
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 87.30
C00008178 Isochamanetin 87.30
C00014382 Paraibanol
3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone		 87.30
C00036594 5'-Demethoxycadensin G 86.76
C00005037 Haplopappin A 86.57
C00008872 Catechin 7-O-gallate 86.57
C00008904 Epigallocatechin 3-O-cinnamate 86.57
C00030414 Gnetumontanin C 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
C00048278 2-O-Demethylkielcorin
(+)-2-O-Demethylkielcorin		 86.36
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 86.15
C00049014 Shanciol B
(+)-Shanciol B		 86.15
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		 85.94
C00008326 Diplacone 85.94
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 85.94
C00008622 (2R,3R)-Lespedezaflavanone C
Lespedezaflavanone C		 85.94
C00014283 Calomelanol I
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 85.94
C00002588 1-Acetoxypinoresinol 85.71
C00002913 Cinchonain Ia 85.71
C00005062 Melicophyllin 85.71
C00007969 Calomelanol B 85.71
C00008181 5-O-Methylchamanetin 85.71
C00008480 Pinocembrin 7-O-benzoate 85.71
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 85.71
C00008643 Tirumalin 85.71
C00014223 3',4'-Dihydroxy-7-methoxy-8-prenyl-5''-(2-hydroxyisopropyl)-[2'',3'':5,6]furanoflavanone 85.71
C00031605 Aquillochin
Cleomiscosin C		 85.71
C00041337 Angeliferulate
(+)-Angeliferulate		 85.71
C00008903 Epigallocatechin 3-O-vanillate 85.51
C00039394 Hyperielliptone HD 85.29
C00008894 Robinetinidol 3-O-gallate 85.07
C00007972 Iryantherin A 84.85
C00008654 Diplacol 84.85
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 84.85
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