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


and

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




INPUT WORD = C00037288 , 50% or more
[ Metabolite Name : Hydroxyanigorufone , 2-Hydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037306 Irenolone 97.87
C00038454 Anigorufone 95.74
C00039750 Methoxyanigorufone 95.74
C00038276 4'-Dehydroxyirenolone 93.62
C00013447 2-(2-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 87.23
C00013448 Cauliflorin A
Pongol methyl ether		 87.23
C00013449 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one 87.23
C00020633 Isopongaglabol 85.11
C00045570 4:5
4':5'-Tetrahydroxy-1:1'-binaphthyl		 84.31
C00047449 Haemodorone 84.31
C00019200 Pongaglabrone
Songaglabrene
2-[3,4-(Methylenedioxy)phenyl]-4H-furo[2,3-h]-1-benzopyran-4-one		 84.00
C00013296 7,2',4'-Trimethoxyflavone
2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 83.33
C00042244 Ascocorynin 83.33
C00001878 Liriodenine
Oxoushinsunine
Spermatheridine		 82.98
C00002176 Japonine 82.98
C00002571 Sayanedine 82.98
C00004050 Glabone 82.98
C00008037 4-Methoxyfurano[2'',3'':6,7]aurone 82.98
C00008039 Derriobtusone A 82.98
C00013446 9-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one 82.98
C00018558 N 98-1021A
Terferol		 82.98
C00019010 6,7-Dimethoxy-4'-hydroxyisoflavone 82.98
C00019198 Pongaglabol methyl ether
5-Methoxyfurano[8,7-4'',5'']flavone		 82.98
C00019199 Pongol 82.98
C00024712 Hyellazole 82.98
C00026006 Pareitropone 82.98
C00027331 Crykonisine 82.98
C00027499 Turcomanine 82.98
C00043216 6,8-Dihydroxy-4-methyl-7H-benz[de]anthracen-7-one 82.98
C00043324 Botryllamide F 82.98
C00048699 Eudistomin Y1 82.98
C00048707 Eupomatenoid 5 82.98
C00048229 Vitexdoin C 82.00
C00001706 Caceline 81.63
C00002148 Cusparine 81.63
C00013434 8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 81.63
C00020215 6-Methoxyisopongaglabol 81.63
C00003814 5,6,3'-Trimethoxyflavone 81.25
C00007021 O-Methylpongamol 81.25
C00036730 Annocherine B
(+)-Annocherine B		 81.25
C00047448 Haemodorol 81.13
C00002945 Dehydrocycloguanandin 80.85
C00003810 7-O-Methylwogonin
7-O-Methylwogonine
Moslosooflavone
5-Hydroxy-7,8-dimethoxyflavone		 80.85
C00005089 Karanjin
3-Methoxy-2-phenyl-4H-Furo[2,3-h]-1-benzopyran-4-one		 80.85
C00007018 Lanceolatin C
Pongamol		 80.85
C00007022 Purpuritenin A 80.85
C00007045 Isocordoin 80.85
C00008035 Furano[2'',3'':6,7]aurone 80.85
C00008036 4-Hydroxyfurano[2'',3'':6,7]aurone 80.85
C00008781 4'-Hydroxy-5,7-dimethoxy-8-methylflavan 80.85
C00009395 7-Acetyloxy-2-methylisoflavone 80.85
C00013444 Pinnatin
4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one		 80.85
C00014426 4'-Hydroxy-2',4,6'-trimethoxychalcone 80.85
C00017023 Piperafizine B 80.85
C00019016 Lanceolatin B (flavonoid) 80.85
C00020219 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one 80.85
C00026733 Tjipanazole I 80.85
C00027775 7-Oxodehydroasimilobine 80.85
C00035166 Juzirine
Yuzirine		 80.85
C00036729 Annocherine A
(+)-Annocherine A		 80.85
C00037844 Sterequinone A 80.85
C00045834 Demethylmultiorthoquinone 80.85
C00048706 Eupomatenoid 3 80.85
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