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


and

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




INPUT WORD = C00047029 , 50% or more
[ Metabolite Name : Cnidimonal ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00047027 Cnidimarin 90.48
C00031605 Aquillochin
Cleomiscosin C		 85.71
C00009608 Villosone 84.85
C00019537 6-Ketodehydroamorphigenin
6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone		 84.85
C00043445 Demethylkotanin 84.62
C00002986 Daphneticin 84.13
C00019777 Aleuritin 84.13
C00042651 Kotanin 83.58
C00019667 6a,12a-Dehydrovillosin 83.33
C00032478 Venkatasin 83.08
C00009604 Dehydroamorphigenin
6a,12a-Didehydroamorphigenin		 82.81
C00010047 Isorobustin 4-methyl ether
4-O-Methylisorobustin		 82.81
C00000700 Justicidin A 82.54
C00005104 Velloquercetin 3,3',4'-trimethyl ether 82.54
C00007014 Pongapinone A 82.54
C00013382 5-Hydroxy-3,3',4',5',7,8-hexamethoxyflavone
5-Hydroxy-3,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 82.54
C00013383 5-Hydroxy-3,7,2',3',4',6'-hexamethoxyflavone
5-Hydroxy-3,7-dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)- 4H-1-benzopyran-4-one		 82.54
C00014243 Glyflavanone B
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 82.54
C00019607 Piscerisoflavone F
5,7-Dihydroxy-4',5'-dimethoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':2',3']isoflavone		 82.54
C00019821 Cleomiscosin D 82.54
C00019888 Hemidesmin 1 82.54
C00020017 Pummeloquinone 82.54
C00039286 Gossypidien 82.54
C00047391 Arteminorin B 82.54
C00019098 Kraussianone 7
5,7,2'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 82.09
C00009447 Munetone 81.82
C00030499 Hyosgerin 81.54
C00002537 12a-Hydroxyrotenone
Rotenolone		 81.25
C00009791 Glabrescin 81.25
C00009913 5-Methoxydurmillone
5,6-Dimethoxy-3',4'methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 81.25
C00009977 6-Hydroxyrotenone 81.25
C00014713 Lophirone J
(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one		 81.25
C00018878 Dalcochinin
(12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone		 81.25
C00032659 5,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-3,6,4'-trimethoxyflavone 81.25
C00045317 Gaboroquinone B 81.16
C00000720 Justicidin D
Neojusticin A		 80.95
C00003963 5,6,2',3',4',6'-Hexamethoxyflavone
5,6-Dimethoxy-2-(2,3,4,6-tetramethoxyphenyl)-4H-1-benzopyran-4-one		 80.95
C00004002 5,7,3'-Trimethoxy-4',5'-methylenedioxyflavone 80.95
C00004109 Toringin 80.95
C00004835 4'-Hydroxy-3,5,6,7,3',5'-hexamethoxyflavone 80.95
C00005049 Kanugin 80.95
C00007009 Glyinflanin D 80.95
C00009661 Desmodin 80.95
C00009789 Robustin 80.95
C00010046 Isorobustin 80.95
C00010170 Retusin 8-O-arabinoside 80.95
C00013395 Muxiangrin I
Muxiangrine I
5-Hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one		 80.95
C00019423 1,2,12,12a-Tetrahydro-2-isopropenyl-8,9-dimethoxy-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one 80.95
C00019449 Genistein 4'-O-alpha-L-rhamnoside
5,7,4'-Trihydroxyisoflavone 7-O-rhamnoside		 80.95
C00019529 Glyinflanin J
4'-Hydroxy-(2'',3'':7,6),(2''',3''':2',3')-bis(6,6-dimethylpyrano)isoflavan		 80.95
C00019728 12-Deoxo-12alpha-acetoxyelliptone 80.95
C00024158 Myristicanol A 80.95
C00024664 CID is old! 80.95
C00027593 Simulansamide 80.95
C00031016 Phyllanthusmin A 80.95
C00032951 Ethylidene-3,6'-biplumbagin 80.95
C00039053 Dulxanthone E 80.95
C00041096 Rhinacanthin D 80.95
C00042810 Orlandin 80.95
C00043456 Diosindigo B 80.95
C00047273 Lespecyrtin E1
(-)-Lespecyrtin E1		 80.95
C00049573 Heliobuphthalmin 80.95
C00049574 Chinensinaphthol methyl ether 80.95
C00049576 Taiwanin E methyl ether 80.95
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