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


and

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




INPUT WORD = C00049338 , 50% or more
[ Metabolite Name : Xanthoviridicatin G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00049337 Xanthoviridicatin D 87.84
C00017064 Antibiotic DC 116
Sapurimycin		 83.33
C00003018 Stypandrol 83.10
C00016869 Bequinostatin C 82.89
C00002834 Knipholone 81.69
C00004369 Luteolin 7,3'-dimethyl ether 5-rhamnoside 81.69
C00013429 (9R,10S)-rel-(-)-9,10-bis(Acetyloxy)-9,10-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 81.69
C00013473 Polystachin (flavone)
(9S)-9-[(1R)-1,2-bis(Acetyloxy)-2-methylpropyl]-8,9-dihydro-5-methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one		 81.69
C00019168 Formosanatin D 81.69
C00019585 di-O-Methyl scandenin 81.69
C00034028 Laurentiquinone C 81.69
C00049330 Viopurpurin 81.40
C00018560 Akrobomycin
R 20P1
Rubomycin Q1		 81.08
C00050010 Balsaminone B 81.01
C00004260 5-Hydroxy-7,8,2'-trimethoxyflavone 5-glucoside 80.82
C00013686 Lethedoside A
Luteolin 7,3',4'-trimethyl ether 5-glucoside
2-(3,4-Dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-methoxy-4H-1-benzopyran-4-one		 80.82
C00004132 5-Hydroxy-7,8-dimethoxyflavone 5-glucoside 80.28
C00004370 Luteolin 7,3'-dimethyl ether 5-glucoside 80.28
C00005024 4'-Hydroxy-3,5,8,3'-tetramethoxy-7-prenyloxyflavone 80.28
C00013472 Tephrodin
(8aR,11aR)-rel-(-)-11a-(Acetyloxy)-8a,11a-dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione		 80.28
C00013531 2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one 80.28
C00019114 8-Hydroxy-4',7-dimethoxyisoflavone 8-O-beta-glucopyranoside 80.28
C00019614 Erythbigenol A
5,7,4'-Trihydroxy-5'-methoxy-5''-(1-hydroxy-1-methylethyl)-6'-prenyl-4'',5''-dihydrofurano[2'',3'':3',2']isoflavone		 80.28
C00019615 Erythbigenol B 80.28
C00045316 Gaboroquinone A 80.28
C00037345 Isosalvianolic acid C 80.00
C00011168 Pongamoside B 79.17
C00019853 Edgeworoside C 79.17
C00004054 5-O-Methylhoslundin
5,7-Dimethoxy-6-(5-methoxy-6-methyl-4-oxo-4H-pyran-3-yl)-2-phenyl-4H-1-benzopyran-4-one		 78.87
C00004150 Apigenin 4'-glucuronide 78.87
C00004215 Apigenin 5,7-dimethyl ether 4'-galactoside 78.87
C00004375 Luteolin 3',4'-dimethyl ether 7-rhamnoside 78.87
C00004404 6-Hydroxyluteolin 7-methyl ether 6-galactoside 78.87
C00005059 3,5,8-Trimethoxy-3',4'-methylenedioxy-7-prenyloxyflavone
2-(1,3-Benzodioxol-5-yl)-3,5,8-trimethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one		 78.87
C00005489 Quercetin 3-methyl ether 5-glucoside
2-(3,4-Dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-3-methoxy-4H-1-benzopyran-4-one		 78.87
C00005499 Azaleatin 3-glucoside 78.87
C00005593 Tamarixetin 7-glucoside 78.87
C00009928 Lupinisoflavone N 78.87
C00009934 Lupinisoflavone K 78.87
C00010152 7-Hydroxy-5,4'-dimethoxy-8-methylisoflavone 7-O-rhamnoside 78.87
C00013933 Quercetin 3,4'-dimethyl ether 7-rutinoside 78.87
C00018864 Lespedezol A5
3,8,9-Trihydroxy-7-(methylmethanoate)-10-(3,7-dimethyl-2,6-octadienyl)pterocarpene		 78.87
C00019260 5,7-Dihydroxy-4',6-dimethoxyisoflavone 7-O-beta-D-galactopyranoside 78.87
C00019414 Euchretin H 78.87
C00019474 Kanzonol T
5,7,2'-Trihydroxy-6-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone		 78.87
C00020645 Lupinisoflavone F 78.87
C00034879 Newbouldiaquinone A 78.87
C00034904 Symphonin 78.87
C00035799 Allanxanthone B 78.87
C00043445 Demethylkotanin 78.87
C00045317 Gaboroquinone B 78.87
Page Top