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


and

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




INPUT WORD = C00019585 , 50% or more
[ Metabolite Name : di-O-Methyl scandenin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009792 Scandenin 91.55
C00009947 Euchrenone b3
5-Hydroxy-2'-methoxy-4',5'-methylenedioxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.28
C00002543 Lonchocarpenin 88.73
C00009518 Scandinone
Nallanin		 88.73
C00009525 Auriculin
Auriculatin 4'-methyl ether		 88.73
C00002562 Pomiferin 87.32
C00009946 Eriotriochin 87.32
C00019540 Eturunagarone
5,4'-Dihydroxy-8-(3-methoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]-isoflavone		 87.32
C00020492 Flemiphilippinin C 87.32
C00030897 Osajin 4'-methyl ether 87.32
C00047480 Khonklonginol A
(+)-Khonklonginol A		 87.32
C00047481 Khonklonginol B
(-)-Khonklonginol B		 87.32
C00019158 3-(4'-Hydroxyphenyl)-5-methoxy-6-(3,3-dimethylallyl)-2'',2''-dimethylchromene-(5'',6'':8,7)-3-(propyl-2-one)-4H-1-benzo-2,3-dihydropyran-2,4-dione 86.67
C00002555 Osajin 85.92
C00005084 Macaflavone II 85.92
C00005086 Broussoflavonol A
8-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one		 85.92
C00009522 Auriculasin
Cudraisoflavone A		 85.92
C00009532 Millettin 85.92
C00009942 Euchrenone b4
5,7-Dihydroxy-2'-methoxy-4',5'-methylenedioxy-6,8-diprenylisoflavone		 85.92
C00009949 Euchrenone b7 85.92
C00014395 3,4'-Dihydroxy-5-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 85.92
C00019096 Derrisisoflavone C
4'-Hydroxy-5-methoxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone		 85.92
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 85.92
C00019160 4,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy-8-(propyl-2-one) deoxybenzoin 85.92
C00019170 Euchretin G 85.92
C00019286 Flemiphilippinin B
5,7-Dihydroxy-3',4'-dimethoxy-6,8-diprenylisoflavone		 85.92
C00047150 (+)-5,4'-Dihydroxy-6-(3'-methylbut-2''-enyl)-2'''-(4'''-hydroxy-4'''-methylethyl)-3'''-methoxydihydrofurano-[4''',5'''
7,8]isoflavone		 85.92
C00047431 Dehydrolupinifolinol 85.92
C00047483 Khonklonginol D
(-)-Khonklonginol D		 85.92
C00047485 Khonklonginol F 85.92
C00008333 Fleminone 84.51
C00008514 3'-Methoxylupinifolin 84.51
C00008623 3-O-methyllupinifolinol 84.51
C00009521 Auriculatin 84.51
C00009526 1'',2''-Dihydro-2'-hydroxycycloosajin 84.51
C00009529 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone 84.51
C00009793 Lonchocarpic acid
Chandanin		 84.51
C00009841 6,8-Diprenylpratensein
5,7,3'-Trihydroxy-4'-methoxy-6,8-diprenylisoflavone		 84.51
C00009923 Gancaonin H
5,7,3'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 84.51
C00009924 Pumilaisoflavone C
5,7,4'-Trihydroxy-3',5'-dimethoxy-6,2'-diprenylisoflavone		 84.51
C00009937 Ulexone B 84.51
C00009938 Ulexone D 84.51
C00009948 Euchrenone b9 84.51
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 84.51
C00013499 Artocommunol CA
(+)-6-Hydroxy-11-methoxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one		 84.51
C00018996 Erysengalensein C
5,2',4'-Trihydroxy-5'-methoxy-8-(gamma,gamma-dimethylallyl)-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 84.51
C00019059 Isosenegalensin
5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone		 84.51
C00019085 Kraussianone 2
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 84.51
C00019093 Derrisisoflavone E
7,4'-Dihydroxy-5-methoxy-8-(2-hydroxy-3-methyl-3-butenyl)-6-prenylisoflavone		 84.51
C00019523 Erysenegalensein J 84.51
C00032505 Warangalone 4'-methyl ether 84.51
C00047484 Khonklonginol E
(-)-Khonklonginol E		 84.51
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