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


and

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




INPUT WORD = C00005036 , 50% or more
[ Metabolite Name : Haplopappin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00005037 Haplopappin A 95.52
C00006061 Kaempferol 3-p-coumarate 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		 92.54
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
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		 89.71
C00005035 8-C-p-Hydroxybenzylkaempferol 89.55
C00005039 8-p-Hydroxybenzylquercetin 88.06
C00007968 Calomelanol A 88.06
C00007969 Calomelanol B 86.57
C00007970 Calomelanol C 86.57
C00007972 Iryantherin A 86.57
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		 86.57
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		 86.57
C00008962 9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one 85.29
C00019643 Ferrugin
Rocaglaol		 85.29
C00004061 Cyclomulberrin 85.07
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 85.07
C00007163 8-p-Coumaroyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 85.07
C00007164 8-Caffeoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 85.07
C00008735 Pinobanksin 3-cinnamate 85.07
C00014263 Macrophyllol A (flavone)
5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone		 85.07
C00043114 Vittarin F
(-)-Vittarin F		 85.07
C00002913 Cinchonain Ia 84.29
C00014613 Longicaudatin 84.06
C00029937 Chaplashin
Chaplasin		 84.06
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		 83.82
C00013525 Dorsmanin D
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 83.82
C00015773 Gnetifolin F 83.82
C00019286 Flemiphilippinin B
5,7-Dihydroxy-3',4'-dimethoxy-6,8-diprenylisoflavone		 83.82
C00049017 Teysmanone A 83.82
C00004028 Mulberrin
Kuwanon C
Norartocarpin
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 83.58
C00004054 5-O-Methylhoslundin
5,7-Dimethoxy-6-(5-methoxy-6-methyl-4-oxo-4H-pyran-3-yl)-2-phenyl-4H-1-benzopyran-4-one		 83.58
C00004101 Cycloartocarpin A 83.58
C00004995 Macarangin
(E)-6-(3,7-dimethyl-2,6-octadienyl)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one
6-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 83.58
C00004999 5,7-Dihydroxy-3,6-dimethoxy-4'-prenyloxyflavone 83.58
C00005009 4'-Hydroxy-3,5,3'-trimethoxy-7-prenyloxyflavone 83.58
C00005016 5,4'-Dihydroxy-3,6,3'-trimethoxy-7-prenyloxyflavone 83.58
C00005021 Kushenol C 83.58
C00005027 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone 83.58
C00005106 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether 83.58
C00005288 Kaempferide 3-rhamnoside
Kaempferol 4'-methyl ether 3-rhamnoside
3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 83.58
C00007162 8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin 83.58
C00008657 Gericudranin E 83.58
C00008659 Gericudranin C 83.58
C00008660 Gericudranin B 83.58
C00008871 Catechin 5-O-gallate 83.58
C00008904 Epigallocatechin 3-O-cinnamate 83.58
C00009324 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 83.58
C00013265 Shanciol
trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol		 83.58
C00013538 Broussonol A
8-(1,1-Dimethyl-2-propenyl)-3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one		 83.58
C00020679 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol 83.58
C00037999 Vismiaguianone D
(-)-Vismiaguianone D		 83.58
C00049014 Shanciol B
(+)-Shanciol B		 83.58
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