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


and

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




INPUT WORD = C00011151 , 50% or more
[ Metabolite Name : Ulexin D ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009939 Ulexone C 98.48
C00009934 Lupinisoflavone K 97.06
C00019086 Kraussianone 3
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methyl-3-butyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 95.52
C00019474 Kanzonol T
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 95.52
C00011150 Ulexin C 95.45
C00019084 Kraussianone 1
5,2'-Dihydroxy-(2'',3'':7,6),(2''',3''':4',3')-bis(6,6-dimethylpyrano)isoflavone		 95.45
C00019370 Ulexin A
5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 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
C00019098 Kraussianone 7
5,7,2'-Trihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 94.03
C00009919 Angustone B
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 93.94
C00009923 Gancaonin H
5,7,3'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 93.94
C00009932 Lupinisoflavone G 93.94
C00009938 Ulexone D 93.94
C00009949 Euchrenone b7 93.94
C00019080 Ulexin B 93.94
C00019085 Kraussianone 2
5,7,2'-Trihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',5']isoflavone		 93.94
C00009449 Mundulone 92.65
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
C00020644 Lupinisoflavone E 92.65
C00009933 Lupinisoflavone H 92.54
C00009915 Isochandalone
5,7-Dihydroxy-6-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 92.42
C00009937 Ulexone B 92.42
C00009944 Euchrenone b6 92.42
C00009948 Euchrenone b9 92.42
C00009950 Euchrenone b10
8-Prenylerythrinin C		 92.42
C00019059 Isosenegalensin
5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone		 92.42
C00034915 Vogelin H
(-)-Vogelin H		 92.42
C00020645 Lupinisoflavone F 91.43
C00019096 Derrisisoflavone C
4'-Hydroxy-5-methoxy-5''-(1-hydroxy-1-methylethyl)-6-prenyl-4'',5''-dihydrofurano[2'',3'':7,8]isoflavone		 91.04
C00019540 Eturunagarone
5,4'-Dihydroxy-8-(3-methoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]-isoflavone		 91.04
C00019760 Erysenegalensein H
5,2'4'-Trihydroxy-5''-(1-hydroxy-1-methylethyl)-8-prenyl-4'',5''-dihydrofurano[2'',3'',7,6]isoflavone		 91.04
C00034916 Vogelin I
(+)-Vogelin I		 91.04
C00002562 Pomiferin 90.91
C00009447 Munetone 90.91
C00009931 Lupinisolone A 90.91
C00009935 Ulexone A
5,7-Dihydroxy-8-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 90.91
C00009943 Euchrenone b8 90.91
C00009945 Senegalensin 90.91
C00011145 Paratocarpin F 90.91
C00019094 Derrisisoflavone F 90.91
C00019103 Erysenegalensein D 90.91
C00009927 Lupinisoflavone M 89.86
C00013536 Broussonol B
8,9-Dihydro-3,5-dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one		 89.71
C00019626 Erysenegalensein F
5,2',4'-Trihydroxy-8-(2,3-epoxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3''
7,6]isoflavone		 89.71
C00009917 Lupinisolone C 89.55
C00009920 Lupinisolone B 89.55
C00009921 Lupinisoflavone I 89.55
C00013538 Broussonol A
8-(1,1-Dimethyl-2-propenyl)-3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one		 89.55
C00019508 Desmodianone A
(R)-5,7,2'-Trihydroxy-6,6''-dimethyl-6''-(4-methylpent-3-enyl)pyrano(2'',3'':4',5')isoflavanone		 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
C00019761 Erysenegalensein I
5,2',4'-Trihydroxy-8-prenyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':7,6]isoflavone		 89.55
C00041532 Furowanin B
(+)-Furowanin B		 89.55
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