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


and

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




INPUT WORD = C00005074 , 50% or more
[ Metabolite Name : 3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013532 3,5-Dimethoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 98.25
C00005079 4'-Hydroxy-3,6-dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone 96.61
C00019055 6,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone
6-methoxycalpogonium isoflavone A		 96.49
C00013435 Carpachromene dimethyl ether
Di-O-methylcarpachromene
5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one		 94.74
C00005082 Pongachromene
3-Methoxy-8,8-dimethyl-2-[3,4-(methylenedioxy)phenyl]-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
2-(1,3-Benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 93.33
C00004013 cis-Tephrostachin 92.98
C00004042 6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 92.98
C00005072 Karanjachromene
Pongaflavone
3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 92.98
C00009504 Alpinumisoflavone dimethyl ether 92.98
C00014232 Glyflavanone A
(2S)-5,4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 92.98
C00014233 Ponganone III
(2S)-3',4'-Dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 92.98
C00037675 Ponganone I 92.98
C00004046 Isopongachromene 91.67
C00004048 5-Methoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]flavone 91.67
C00009441 Durmillone 91.67
C00007090 Praecanson A 91.38
C00004014 trans-Tephrostachin 91.23
C00004047 Isopongaflavone
Candidin (Tephrosia)
5-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 91.23
C00004058 Racemoflavone 91.23
C00005091 3,5,6-Trimethoxyfurano[2,3:7,8]flavone 91.23
C00019039 Lanceolone
4'-Hydroxy-5-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 91.23
C00019078 Scandenal
3'-Formyl-4',5-dihydroxy-2'',2''-dimethylchromeno[6,7:5'',6'']isoflavone		 91.23
C00019499 Durallone
6,3',4'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.16
C00008288 Ovalichromene A 90.00
C00009440 Jamaicin 90.00
C00009886 Isojamaicin
3'-Methoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 90.00
C00005096 Vellokaempferol 3,5-dimethyl ether 89.83
C00005097 Vellokaempferol 3,4'-dimethyl ether 89.83
C00009787 Robustic acid 89.83
C00019060 Indicanin E
2'-Hydroxy-5,4'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone
Indicanine E		 89.83
C00004991 5,7-Dihydroxy-3-methoxy-4'-prenyloxyflavone 89.47
C00005004 3,5,7-Trihydroxy-4'-methoxy-8-(1,1-dimethylprop-2-en-1-yl)flavone 89.47
C00005077 Citrusinol 89.47
C00007012 Praecansone B 89.47
C00008134 Ovalichromene 89.47
C00009025 Quercetol A 89.47
C00009028 4beta-Hydroxyobovatachromene 89.47
C00009433 Calopogoniumisoflavone A 89.47
C00009438 Calopogoniumisoflavone B
6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]isoflavone		 89.47
C00009495 4'-O-methylalpinumisoflavone 89.47
C00009496 4'-O-Methylderrone 89.47
C00013426 Ugonin C
(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one		 89.47
C00013427 Ovalifolin
6-[(3-Methyl-2-butenyl)oxy]-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 89.47
C00013428 5-Methoxy-2,2-dimethyl-8-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one 89.47
C00014480 Glychalcone A
6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-4,6'-dimethoxychalcone		 89.47
C00019040 Indicanine B
4,4'-Dihydroxy-5-methoxy-6'',6''-dimetylpyrano[2'',3'':7,6]-3-phenylcoumarin		 89.47
C00019041 Indicanine C
5-Methoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 89.47
C00019376 [6'',6''-Dimethylpyrano(2'',3'':7,8)]-2'-hydroxy-4'-methoxy-3-arylcoumarin 89.47
C00041560 Glycyrrhizol B 89.47
C00005085 3,6-Dimethoxy-6'',6''-dimethyl-3',4'-methylenedioxypyrano[2,3:7,8]flavone 89.06
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