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


and

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




INPUT WORD = C00009447 , 50% or more
[ Metabolite Name : Munetone ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009449 Mundulone 95.59
C00009937 Ulexone B 93.94
C00019080 Ulexin B 93.94
C00019084 Kraussianone 1
5,2'-Dihydroxy-(2'',3'':7,6),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone		 93.94
C00009672 Gangetinin 92.54
C00009934 Lupinisoflavone K 91.18
C00019474 Kanzonol T
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 91.04
C00019669 2'-O-Methylisoauriculatin 91.04
C00009519 Isoauriculatin 90.91
C00009919 Angustone B
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 90.91
C00009943 Euchrenone b8 90.91
C00011151 Ulexin D 90.91
C00019370 Ulexin A
5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 90.91
C00009930 Lupinisoflavone L 89.71
C00019097 Kraussianone 6
5,2',5''-Trihydroxy-4'',5''-dihydro-(2'',3'':7,6),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone		 89.71
C00005084 Macaflavone II 89.55
C00013459 Morusignin L 89.55
C00019098 Kraussianone 7
5,7,2'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 89.55
C00019514 Erysenegalensein L
5,2',4'-Trihydroxy-8-(2'''-hydroxy-3'''-methyl-3'''-butenyl)-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 89.55
C00007009 Glyinflanin D 89.39
C00009518 Scandinone
Nallanin		 89.39
C00009735 Hispaglabridin B 89.39
C00009929 Angustone C
5,2',4'-Trihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 89.39
C00011150 Ulexin C 89.39
C00019538 Ormosidin
7,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':5,6]-8-(3-methyl-1,3-butadienyl)isoflavone		 89.39
C00047273 Lespecyrtin E1
(-)-Lespecyrtin E1		 89.39
C00009448 Cajaisoflavone 88.41
C00019087 Kraussianone 4 88.41
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		 88.06
C00009525 Auriculin
Auriculatin 4'-methyl ether		 88.06
C00009563 2'-O-Methylcajanone 88.06
C00009792 Scandenin 88.06
C00019086 Kraussianone 3
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methyl-3-butyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 88.06
C00019096 Derrisisoflavone C
4'-Hydroxy-5-methoxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone		 88.06
C00019540 Eturunagarone
5,4'-Dihydroxy-8-(3-methoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]-isoflavone		 88.06
C00008432 Xambioona 87.88
C00008460 Euchrenone a1 87.88
C00009446 Ichthynone 87.88
C00009513 Chandalone 87.88
C00009520 Isoauriculasin 87.88
C00009839 2'-Methoxylupalbigenin
5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone		 87.88
C00009915 Isochandalone
5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 87.88
C00009923 Gancaonin H
5,7,3'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 87.88
C00009935 Ulexone A
5,7-Dihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 87.88
C00009938 Ulexone D 87.88
C00009948 Euchrenone b9 87.88
C00009949 Euchrenone b7 87.88
C00014465 Paratocarpin A
Bis(6'',6''-dimethylpyrano)[2'',3'':4',3'][2'',3'':4,3]-2'-hydroxychalcone		 87.88
C00019075 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone 87.88
C00019079 Scanderone
4',5-Dihydroxy-3'-prenyl-2'',2''-dimethylchromeno[7,8:6'',5'']isoflavone		 87.88
C00019085 Kraussianone 2
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 87.88
C00019104 (+-)-Griffonianone D
4'-Methoxy-7-((2E)-6,7-dihydroxy-3,7-dimethyl-2-octaenyloxy)isoflavone		 87.88
C00019156 5-O-Methyl-4'-O-(3-methylbut-2-enyl)alpinumisoflavone 87.88
C00019332 Kanzonol F 87.88
C00019442 O-Demethylcyclogangetin 87.88
C00019529 Glyinflanin J
4'-Hydroxy-(2'',3'':7,6),(2''',3''':2',3')-bis(6,6-dimethylpyrano)isoflavan		 87.88
C00030897 Osajin 4'-methyl ether 87.88
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