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


and

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




INPUT WORD = C00006061 , 50% or more
[ Metabolite Name : Kaempferol 3-p-coumarate ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005036 Haplopappin 94.03
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		 94.03
C00000673 Sinaiticin 92.65
C00013506 8-(6''-Umbelliferyl)apigenin
6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-7-hydroxy-2H-1-benzopyran-2-one		 92.65
C00008904 Epigallocatechin 3-O-cinnamate 92.54
C00030414 Gnetumontanin C 92.54
C00005039 8-p-Hydroxybenzylquercetin 91.04
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		 91.04
C00020610 Isohydnocarpin 90.28
C00008905 Epigallocatechin 3-O-p-coumarate 89.86
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 89.71
C00005035 8-C-p-Hydroxybenzylkaempferol 89.55
C00008735 Pinobanksin 3-cinnamate 89.55
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		 89.55
C00014864 Rosacyanin B
11-(3,4-Dihydroxyphenyl)-4,5,8-trihydroxy-2-oxo-2H-1,6-dioxa-10-oxoniabenzo[cd]pyrene		 89.55
C00008906 Epigallocatechin 3-O-caffeate 88.73
C00000678 Kompasinol A
Maackoline		 88.57
C00014281 Calomelanol G
3,4,7,8-Tetrahydro-5-hydroxy-4-(4-hydroxyphenyl)-8-(4-methoxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione		 88.24
C00007970 Calomelanol C 88.06
C00008656 3,5,7,4'-Tetrahydroxy-3'-(5''-formyl-2''-hydroxyphenyl)flavanone 88.06
C00008659 Gericudranin C 88.06
C00008871 Catechin 5-O-gallate 88.06
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		 88.06
C00014401 Hypnum acid
3,5,7,4'-Tetrahydroxyflavanone 3'-(4-hydroxybenzoic acid)		 88.06
C00020608 Hydnocarpin 87.50
C00008966 Cinchonain Id 87.14
C00005025 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone 86.76
C00045574 5,7,3',4'-Tetrahydroxy-3-methoxy-6-geranylflavone 86.76
C00004942 Flaccidine 86.57
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 86.57
C00005037 Haplopappin A 86.57
C00005059 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one		 86.57
C00006682 Peonidin 3-rhamnoside 86.57
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 86.57
C00007968 Calomelanol A 86.57
C00008902 Epigallocatechin 3-O-(4-hydroxybenzoate) 86.57
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone		 86.57
C00001003 Silybin 86.49
C00001004 Silychristin 86.49
C00040305 Silybin B
(-)-Silybin B		 86.49
C00040306 Silychristin B
(+)-Silychristin B		 86.49
C00008378 Neosilyhermin B 86.11
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
C00008963 9,10-Dihydro-10-(3,4-dihydroxyphenyl)-pyrano[2,3-h]catechin-8-one 85.71
C00008964 Cinchonain Ib 85.71
C00008965 Cinchonain Ic 85.71
C00044464 5'-Methoxyhydnocarpin D 85.53
C00014613 Longicaudatin 85.51
C00013545 3,5,7-Tris(acetyloxy)-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one 85.29
C00048217 Ugonin N
(+)-Ugonin N		 85.29
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