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


and

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




INPUT WORD = C00019317 , 50% or more
[ Metabolite Name : 2-(1-Hydroxy-1-methylethyl)-3-hydroxy-2,3-dihydrofuranoalpinumisoflavone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009930 Lupinisoflavone L 95.59
C00019253 Isolupinisoflavone E
5-Hydroxy-(2'',3'':7,6),(2''',3''',4',3')-bis(5-(1-hydroxy-1-methylethyl)-4,5-dihydrofurano)isoflavone		 92.65
C00019087 Kraussianone 4 91.30
C00009560 Cajanone 91.18
C00009563 2'-O-Methylcajanone 91.18
C00019442 O-Demethylcyclogangetin 91.18
C00019669 2'-O-Methylisoauriculatin 91.18
C00020644 Lupinisoflavone E 91.18
C00034916 Vogelin I
(+)-Vogelin I		 91.18
C00043726 Millewanin E 91.18
C00009448 Cajaisoflavone 89.86
C00004059 Morusinol
Oxydihydromorusin
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 89.71
C00009934 Lupinisoflavone K 89.71
C00014249 2''',3'''-Epoxylupinifolin
2'',3''-Epoxylupinifolin
(2S)-5,4'-Dihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.71
C00014396 (3R)-3-Methoxyminimiflorin
5,2'-Dihydroxy-3-methoxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 89.71
C00018978 (R)-Saclenone
(R)-5-Hydroxy-2',4',5'-trimethoxy-2'',2''-dimethylpyrano[5'',6'':6,7]isoflavanone		 89.71
C00019474 Kanzonol T
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 89.71
C00009894 Pumilaisoflavone A 88.73
C00020645 Lupinisoflavone F 88.57
C00009927 Lupinisoflavone M 88.41
C00002580 Toxicarol
alpha-Toxicarol
Toxicarin		 88.24
C00004098 Isocyclomorusin
(+)-3,8-Dihydroxy-11,11-dimethyl-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one		 88.24
C00009513 Chandalone 88.24
C00009519 Isoauriculatin 88.24
C00009522 Auriculasin
Cudraisoflavone A		 88.24
C00009525 Auriculin
Auriculatin 4'-methyl ether		 88.24
C00009591 11-Hydroxytephrosin 88.24
C00009672 Gangetinin 88.24
C00009674 Gangetin 88.24
C00009793 Lonchocarpic acid
Chandanin		 88.24
C00009836 4'-O-Prenylalpinumisoflavone 88.24
C00009918 Lupinisoflavone J 88.24
C00009920 Lupinisolone B 88.24
C00009921 Lupinisoflavone I 88.24
C00009929 Angustone C
5,2',4'-Trihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 88.24
C00009933 Lupinisoflavone H 88.24
C00009939 Ulexone C 88.24
C00009978 Erythynone
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone		 88.24
C00009985 (+)-12a-Hydroxyerythynone 88.24
C00011150 Ulexin C 88.24
C00014393 Kanzonol Z
3,4'-Dihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 88.24
C00018964 Erypoegin J
(6aS,11aS)-6a-Hydroxy-9-methoxy-10-(3-methyl-2-butenyl)-2',2'-dimethyl-2H-pyrano[5',6':2,3]pterocarpan		 88.24
C00019084 Kraussianone 1
5,2'-Dihydroxy-(2'',3'':7,6),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone		 88.24
C00019099 Conrauinone A
5,6,2'-Trimethoxy-4',5'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 88.24
C00019156 5-O-Methyl-4'-O-(3-methylbut-2-enyl)alpinumisoflavone 88.24
C00019291 Bolusanthin II
3,5,7,2',4'-Pentahydroxy-8,3'-diprenylisoflavanone		 88.24
C00029676 alpha-Toxicarol
(-)-alpha-Toxicarol		 88.24
C00009529 1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone 87.32
C00009530 1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone 87.32
C00013451 Epimedokoreanin A
2-(3,4-Dihydro-3,4,8-trihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-4-one		 87.14
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