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


and

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




INPUT WORD = C00044743 , 50% or more
[ Metabolite Name : Entonaemin A ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045051 Rubiginosin B
(+)-Rubiginosin B		 93.33
C00048985 Falconensin I 85.00
C00048986 Falconensin J
(+)-Falconensin J		 85.00
C00049005 Monomethyldihydromitorubrin 85.00
C00048988 Falconensin L 83.87
C00004833 Murrayanol 83.33
C00004931 Quercetin 3,3'-dimethyl ether 4'-(2-methylbutyrate) 82.26
C00048982 Falconensin F
(+)-Falconensin F		 82.26
C00048987 Falconensin K
(+)-Falconensin K		 82.26
C00048989 Falconensin M 82.26
C00008138 Pinocembrin 7-O-rhamnoside 81.97
C00019599 Lisetin hydrate
5,7,4'-Trihydroxy-5'-methoxy-3'-(2'',3''-hydroxyprenyl)coumaronochromone		 81.97
C00019602 Piscidanol
5,7,4',5''-Tetrahydroxy-5'-methoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':3',2']isoflavone		 81.97
C00045050 Rubiginosin A
(+)-Rubiginosin A		 81.82
C00002986 Daphneticin 81.67
C00004846 Conyzatin 81.67
C00007031 2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone 81.67
C00012452 Juniferinin
Juniperinin		 81.67
C00015588 5,7-Dimethoxy-3-(3',4',5'-trimethoxyphenylmethyl)phthalide 81.67
C00018917 Secundiflorol A 81.67
C00027329 Corlumine
(+)-Carlumine
(+)-Corlumine
NSC 32983		 81.67
C00037399 Kuhistanicaol D
(+)-Kuhistanicaol D		 81.67
C00046919 Sculezonone B
(+)-Sculezonone B		 81.67
C00048984 Falconensin H 81.25
C00008676 Aromadendrin 4'-xyloside 80.95
C00016587 BMS 192548 80.95
C00021456 10-Hydroxymelleolide 80.95
C00021467 13-Hydroxydihydromelleolide 80.95
C00034607 Monnieraside I
(-)-Monnieraside I		 80.65
C00048990 Falconensin N 80.65
C00016378 CJ 13015 80.33
C00001792 Adlumine
(+)-Adlumine		 80.00
C00004777 Combretol
5-Hydroxy-3,3',4',5',7-pentamethoxyflavone
5-Hydroxy-3,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one		 80.00
C00004782 5,4'-Dihydroxy-3,6,7,8,2'-pentamethoxyflavone 80.00
C00004859 5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone 80.00
C00005385 Quercetin 3'-xyloside 80.00
C00007166 Lophirone E 80.00
C00008771 Apigeniflavan 5-O-xyloside 80.00
C00009571 Malaccol 80.00
C00009973 Sophoronol
3,5,7-Trihydroxy-2'-methoxy-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavanone		 80.00
C00012453 Juniferin
Juniperin
Juniperin (Ferula)		 80.00
C00017648 Myxochelin A 80.00
C00019240 Oxyresveratrol 2-O-beta-glucopyranoside 80.00
C00019644 Kenusanone F
3,5,7,4'-Tetrahydroxy-2'-methoxy-3'-prenylisoflavanone		 80.00
C00023629 Nidurufin 80.00
C00024170 Fragransin D1
(+)-Fragransin D1		 80.00
C00024172 Fragransin D3 80.00
C00028144 Dehydropuntarenine 80.00
C00031876 Icariside D1 80.00
C00032678 8'beta-Hydroxyhinokinin
(-)-8'beta-Hydroxyhinokinin		 80.00
C00034967 (-)-(3S,4R,6S)-3-(3',4'-Methylenedioxy-alpha-hydroxybenzyl)-4-(3'',4''-dimethoxybenzyl)butyrolactone 80.00
C00039434 Isodaphneticin 80.00
C00040853 8-Hydroxypluviatolide
(3S,4S)-8-Hydroxypluviatolide		 80.00
C00043116 Vladinol D 80.00
C00043255 Aigialospirol
(+)-Aigialospirol		 80.00
C00043847 Prinsepiol
(-)-Prinsepiol		 80.00
C00044603 Butyl chlorogenate 80.00
C00050153 Magnone A
(+)-Magnone A		 80.00
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