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


and

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




INPUT WORD = C00048234 , 50% or more
[ Metabolite Name : Xanalteric acid I , (-)-Xanalteric acid I ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048235 Xanalteric acid II
(+)-Xanalteric acid II		 96.55
C00037057 Dihydrosphaerolone 89.66
C00037839 Sphaerolone 89.66
C00009838 Lupinisoflavone B 87.93
C00007211 Helioxanthin 86.21
C00016484 Sch 50676 86.21
C00030745 Meshimakobnol B 86.21
C00032060 Negundin A 86.21
C00035860 Palmarumycin JC1
(+)-Palmarumycin JC1		 86.21
C00035861 Palmarumycin JC2
(+)-Palmarumycin JC2		 86.21
C00048149 Spiropreussomerin A 86.21
C00009501 Erythrinin C 84.48
C00009784 Neofolin 84.48
C00009910 Lunatone 84.48
C00010067 Lupinalbin C 84.48
C00019707 Erysubin A
5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)furano[2'',3'':7,6]isoflavone		 84.48
C00025749 4,5-Dioxodehydrocrebanine 84.48
C00030455 Haplomyrtin 84.48
C00044274 Oxychelerythrine 84.48
C00045825 Daldinone B
(+)-Daldinone B		 84.48
C00046015 Hortein 84.48
C00005105 8-C-Methylvelloquercetin 3-methyl ether 83.61
C00009509 Glabrescione A 83.33
C00031016 Phyllanthusmin A 83.33
C00009599 Dehydropachyrrhizone
6a,13a-Didehydropachyrrhizone		 83.05
C00019066 5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)-3''-methoxyfurano[4'',5'':6,7]isoflavone 83.05
C00032433 Turraeanthin A
10-O-demethyl-17-O-methyl isoarnottianamide		 83.05
C00033160 Maritinone
8,8'-Biplumbagin		 83.05
C00000701 Justicidin B 82.76
C00003896 6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether 82.76
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 82.76
C00005013 Gancaonin P 3'methyl ether
3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 82.76
C00005051 5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 82.76
C00005093 3'-Methoxypongapin 82.76
C00005099 Velloquercetin 82.76
C00005114 6-Methoxypulcherrimin
7-Hydroxy-8,9-dimethoxy-1,3-dioxolo[7,8][2]benzopyrano[4,3-b][1]benzopyran-6(4H)-one		 82.76
C00009429 6,7,3',4',5'-Pentamethoxyisoflavone 82.76
C00009584 12a-Hydroxyerosone 82.76
C00009779 Corylidin 82.76
C00019038 Breynioside A
Lanceoloside A		 82.76
C00019053 (+)-Usararotenoid B 82.76
C00019067 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone 82.76
C00019254 Hydroxyalpinumisoflavone
(+)-5,4'-Dihydroxy-6''-hydroxymethyl-6''-methylpyrano[2'',3'':7,6]isoflavone		 82.76
C00019600 Piscisoflavone D
7,4'-Dihydroxy-5'-methoxy-6'',6''-dimethylpyrano[2'',3'':3',2']isoflavone		 82.76
C00019708 Erysubin B
(-)-5,4'-Dihydroxy-6''-hydroxymethyl-6''-methylpyrano[2'',3'':7,6]isoflavone		 82.76
C00023636 Aspertoxin
3-Hydroxy-6,7-dimethoxydifuroxanthone		 82.76
C00024634 Chelerythrine 82.76
C00024650 Integriamide 82.76
C00024653 Iwamide 82.76
C00030122 Detetrahydroconidendrin 82.76
C00030204 Erycibenin A
(+)-Erycibenin A		 82.76
C00035374 Propacin 82.76
C00037777 Salvianolic acid G
(-)-Salvianolic acid G		 82.76
C00048223 Ugonin T
(-)-Ugonin T		 82.76
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