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


and

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




INPUT WORD = C00032791 , 50% or more
[ Metabolite Name : Butyrolactone I , Olomoucin ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00048321 (+)-Aspernolide A
Aspernolide A		 96.92
C00032793 Butyrolactone IV
(+)-Butyrolactone IV		 94.03
C00048322 Aspernolide B
(+)-Aspernolide B		 93.94
C00019725 Eryvarin B
7,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-8'-prenyl-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':5,6]isoflavone		 89.23
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 89.06
C00038667 Butyrolactone I 3-sulfate 88.89
C00038668 Butyrolactone I 4''-sulfate
(+)-Butyrolactone I 4''-sulfate		 88.89
C00034915 Vogelin H
(-)-Vogelin H		 87.69
C00013530 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone 87.50
C00016048 Terprenin 87.50
C00044571 Brasimarin C
(+)-Brasimarin C		 87.50
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 85.94
C00008622 (2R,3R)-Lespedezaflavanone C
Lespedezaflavanone C		 85.94
C00014458 Paratocarpin G
3'-Prenyl-5''-(2-hydroxyisopropyl)-4''-hydroxy-4'',5''-dihydrofurano[2'',3'':4,3]-2',4'-dihydroxychalcone		 85.94
C00041297 8-Lavandulylkaempferol 85.94
C00044611 Calocoumarin A 85.94
C00013535 Broussonol C
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one		 85.07
C00023971 25-O-Methylarugosin A
1,10-Dihydroxy-6-methoxy-8-methyl-2-(3-methylbut-2-enyl)-7-(3-methylbut-2-enyloxy)-dibenz[b,e]oxepin-11(6H)-one		 84.85
C00006133 8-C-Rhamnosylgenkwanin 84.62
C00045962 Garcinisidone B 84.62
C00048213 Ugonin J
(+)-Ugonin J		 84.62
C00000641 Magnolin
(+)-Magnolin		 84.38
C00002612 Magnosalicin 84.38
C00005014 5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone
6-Prenylquercetin 3-methyl ether
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 84.38
C00005027 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone 84.38
C00007196 (+)-Epimagnolin 84.38
C00008466 Flemiphilippinin D
Kushenol E		 84.38
C00009670 Neoraucarpan
3,4-Dimethoxy-8,9-methylenedioxy-2-prenylpterocarpan		 84.38
C00009884 Prebarbigerone
7,2',4',5'-Tetramethoxy-8-prenylisoflavone		 84.38
C00010024 2-Prenyl-6a-hydroxyphaseollidin
3,6a,9-Trihydroxy-2,10-diprenylpterocarpan		 84.38
C00011136 Bartericin D 84.38
C00011138 Angusticornin B
3,5'-di-(2-Hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone		 84.38
C00014223 3',4'-Dihydroxy-7-methoxy-8-prenyl-5''-(2-hydroxyisopropyl)-[2'',3'':5,6]furanoflavanone 84.38
C00014383 3,5,7,4'-Tetrahydroxy-6,8-diprenylflavanone 84.38
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 84.38
C00014454 Paratocarpin D
3'-Prenyl-3-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone		 84.38
C00014455 Paratocarpin E
3-Prenyl-3'-(2-hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxychalcone		 84.38
C00014461 Xanthoangelol G
3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone		 84.38
C00018982 Orientanol D
3,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone		 84.38
C00019211 Usararotenoid C
(6aR,12aS)-12a-Hydroxy-9-methoxy-2,3-dimethylenedioxy-8-prenylrotenone		 84.38
C00019364 Kenusanone A
5,7,2',4'-Tetrahydroxy-5'-[(2E)-3,7-dimethyl-2,6-octadienyl]isoflavanone		 84.38
C00032792 Butyrolactone II 84.38
C00034219 Schisandrol A
Schizandrin
(+)-Schizandrin
Wuweizichun A		 84.38
C00042738 Methyl-3',5'-dichloro-4,4'-di-O-methylatromentate 84.38
C00043644 Lakoochin A 84.38
C00045026 Pongapinone B 84.38
C00047150 (+)-5,4'-Dihydroxy-6-(3'-methylbut-2''-enyl)-2'''-(4'''-hydroxy-4'''-methylethyl)-3'''-methoxydihydrofurano-[4''',5'''
7,8]isoflavone		 84.06
C00009609 Villinol 83.82
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 83.33
C00034849 Globuliferin 83.33
C00038409 Alnifoliol 83.33
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