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


and

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




INPUT WORD = C00019099 , 50% or more
[ Metabolite Name : Conrauinone A , 5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009446 Ichthynone 94.12
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 94.12
C00010044 Thonningine A 92.65
C00005085 3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone 91.18
C00009445 Ferrugone 91.18
C00009517 Toxicarolisoflavone 91.18
C00009930 Lupinisoflavone L 91.18
C00009986 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol 91.18
C00013441 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 91.18
C00009947 Euchrenone b3
5-Hydroxy-2'-methoxy-4',5'-methylenedioxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.28
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		 89.71
C00009526 1'',2''-Dihydro-2'-hydroxycycloosajin 89.71
C00009591 11-Hydroxytephrosin 89.71
C00009609 Villinol 89.71
C00009792 Scandenin 89.71
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 89.71
C00009985 (+)-12a-Hydroxyerythynone 89.71
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 89.71
C00013424 2-[3,5-Dimethoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-5,6,7-trimethoxy-4H-1-benzopyran-4-one 89.71
C00019170 Euchretin G 89.71
C00019421 6-Oxo-6a,12a-dehydro-alpha-toxicarol 89.71
C00019489 3',4'-Methlenedioxy-8-methoxy-5-hydroxy-6'',6''-dimethylchromeno-[2'',3'':7,6]-isoflavone 89.71
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 89.71
C00019669 2'-O-Methylisoauriculatin 89.71
C00032368 Toxicarol isoflavone 89.71
C00004068 7,8,3',4',5'-Pentamethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 88.41
C00009941 Euchrenone b5
5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone		 88.41
C00002562 Pomiferin 88.24
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 88.24
C00004067 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone 88.24
C00004104 Artobiloxanthone
8,9-Dihydro-6,10,11,13-tetrahydroxy-3,3-dimethyl-9-(1-methylethenyl)-3H,7H-benzo[c]pyrano[3,2-h]xanthen-7-one		 88.24
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 88.24
C00005025 3,5,8,3',4'-Pentamethoxy-7-prenyloxyflavone 88.24
C00009440 Jamaicin 88.24
C00009441 Durmillone 88.24
C00009444 Barbigerone
Lonchocarpusone		 88.24
C00009512 Elongatin 88.24
C00009518 Scandinone
Nallanin		 88.24
C00009519 Isoauriculatin 88.24
C00009527 1'',2''-Dihydro-O-methylcyclopomiferin 88.24
C00009608 Villosone 88.24
C00009912 Pre-5-methoxydurmillone
7-Hydroxy-5,6-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone		 88.24
C00009914 6-Prenylisocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxy-6-prenylisoflavone		 88.24
C00010046 Isorobustin 88.24
C00010085 Pseudobaptigenin 7-O-glucoside
Rothindin		 88.24
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 88.24
C00019217 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one 88.24
C00019317 2-(1-Hydroxy-1-methylethyl)-3-hydroxy-2,3-dihydrofuranoalpinumisoflavone 88.24
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 88.24
C00020492 Flemiphilippinin C 88.24
C00038633 Brandisianin D
(-)-Brandisianin D		 88.24
C00046724 Dulxanthone H 88.24
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