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


and

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




INPUT WORD = C00019084 , 50% or more
[ Metabolite Name : Kraussianone 1 , 5,2'-Dihydroxy-(2'',3'':7,6),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009938 Ulexone D 96.97
C00019080 Ulexin B 96.97
C00009937 Ulexone B 95.45
C00011151 Ulexin D 95.45
C00019097 Kraussianone 6
5,2',5''-Trihydroxy-4'',5''-dihydro-(2'',3'':7,6),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone		 94.12
C00019086 Kraussianone 3
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methyl-3-butyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 94.03
C00019098 Kraussianone 7
5,7,2'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 94.03
C00019514 Erysenegalensein L
5,2',4'-Trihydroxy-8-(2'''-hydroxy-3'''-methyl-3'''-butenyl)-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 94.03
C00009447 Munetone 93.94
C00009519 Isoauriculatin 93.94
C00009939 Ulexone C 93.94
C00009943 Euchrenone b8 93.94
C00011150 Ulexin C 93.94
C00019085 Kraussianone 2
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 93.94
C00019370 Ulexin A
5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 93.94
C00019087 Kraussianone 4 92.75
C00009934 Lupinisoflavone K 92.65
C00013459 Morusignin L 92.54
C00019474 Kanzonol T
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 92.54
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		 92.42
C00008460 Euchrenone a1 92.42
C00009560 Cajanone 92.42
C00009919 Angustone B
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 92.42
C00009449 Mundulone 91.18
C00009930 Lupinisoflavone L 91.18
C00009525 Auriculin
Auriculatin 4'-methyl ether		 91.04
C00009672 Gangetinin 91.04
C00019669 2'-O-Methylisoauriculatin 91.04
C00004029 Cyclomorusin
Cyclomulberrochromene
6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one		 90.91
C00009513 Chandalone 90.91
C00009520 Isoauriculasin 90.91
C00009915 Isochandalone
5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 90.91
C00009923 Gancaonin H
5,7,3'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 90.91
C00009929 Angustone C
5,2',4'-Trihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone		 90.91
C00009935 Ulexone A
5,7-Dihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 90.91
C00009948 Euchrenone b9 90.91
C00019538 Ormosidin
7,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':5,6]-8-(3-methyl-1,3-butadienyl)isoflavone		 90.91
C00019623 Glyasperin N
5,7,4'-Trihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':2',3']isoflavone		 90.91
C00009448 Cajaisoflavone 89.86
C00019168 Formosanatin D 89.86
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		 89.71
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		 89.55
C00004066 Artobilichromene 89.55
C00007009 Glyinflanin D 89.39
C00008332 Cudraflavanone A 89.39
C00009521 Auriculatin 89.39
C00009931 Lupinisolone A 89.39
C00009949 Euchrenone b7 89.39
C00019079 Scanderone
4',5-Dihydroxy-3'-prenyl-2'',2''-dimethylchromeno[7,8:6'',5'']isoflavone		 89.39
C00019101 Erysenegalensein N
5,7,2',4'-Tetrahydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone		 89.39
C00019103 Erysenegalensein D 89.39
C00019442 O-Demethylcyclogangetin 89.39
C00019519 Tetrapterol A
5,7,2'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':4',5'](1'''-methylphenyl)[3''',4''':4'',5'']isoflavanone		 89.39
C00036184 Nigrolineaxanthone I 89.39
C00047273 Lespecyrtin E1
(-)-Lespecyrtin E1		 89.39
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