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


and

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




INPUT WORD = C00017701 , 50% or more
[ Metabolite Name : 8-Chloro-3',4',5,7-tetrahydroxyisoflavone ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00009458 3'-Methylorobol
3'-O-Methylorobol
Orobol 3'-methyl ether		 97.83
C00009459 Santal
5,3',4'-Trihydroxy-7-methoxyisoflavone		 97.83
C00014654 4,6,3',4'-Tetrahydroxy-7-methylaurone 97.83
C00009455 5-Hydroxypseudobaptigenin 95.74
C00001053 Hypolaetin 95.65
C00002511 Bowdichione 95.65
C00002554 Orobol
Norsantal
Santol
5,7,3',4'-Tetrahydroxyisoflavone		 95.65
C00002563 Pratensein
5,7,3'-Trihydroxy-4'-methoxyisoflavone		 95.65
C00003864 Luteolin 5-methyl ether 95.65
C00003865 Luteolin 7-methyl ether
5,3',4'-Trihydroxy-7-methoxyflavone
7-O-Methylluteolin
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one		 95.65
C00004889 8-C-Methylkaempferol 95.65
C00008028 Rengasin 95.65
C00009401 Koparin 95.65
C00013388 6-Methylluteolin
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one		 95.65
C00047946 Khrinone A 95.65
C00009816 Pratensein 3'-O-methyl ether
5,7-Dihydroxy-3',4'-dimethoxyisoflavone		 93.75
C00009827 5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone 93.75
C00014655 6,3',4'-Trihydroxy-4-methoxy-7-methylaurone 93.75
C00018070 3',4',5,7-Tetrahydroxy-8-methoxyisoflavone 93.75
C00019393 Piscerygenin
5,7,2',4'-Tetrahydroxy-5'-methoxyisoflavone		 93.75
C00019511 Gerontoisoflavone A
7,4'-Dihydroxy-5,3'-dimethoxyisoflavone		 93.75
C00000649 2-Hydroxypseudobaptigenin
2',7-Dihydroxy-4',5'-methylenedioxyisoflavone		 93.62
C00000674 5,7,3',4'-Tetrahydroxyflavone
Luteolin		 93.48
C00001029 Chrysoeriol
Luteolin 3'-methyl ether		 93.48
C00001036 Diosmetin
5,7,3'-Trihydroxy-4'-methoxyflavone
4'-Methylluteolin
Luteolin 4'-methyl ether		 93.48
C00001048 Herbacetin 93.48
C00002512 Cajanin
5,2',4'-Trihydroxy-7-methoxyisoflavone		 93.48
C00002564 Prunetin
Prunusetin
Padmakastein
5,4'-Dihydroxy-7-methoxyisoflavone		 93.48
C00002565 Pseudobaptigenin 93.48
C00003835 ladanetin
Sorbifolin		 93.48
C00003842 5,8,2'-Trihydroxy-7-methoxyflavone 93.48
C00003851 Takakin
5,7,8-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 93.48
C00003884 6-Hydroxyluteolin
Demethylpedalitin
Nornepetin
2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one		 93.48
C00004563 Datin 93.48
C00004567 Rhamnocitrin
3,4',5-Trihydroxy-7-methoxyflavone
7-Methylkaempferol
3,5-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one		 93.48
C00004631 Quercetin
Quercetol		 93.48
C00004884 6-C-Methylkaempferol 93.48
C00008027 Aureusidin 93.48
C00009390 3'-Methoxydaidzein 93.48
C00009394 Baptigenin 93.48
C00009398 Cladrin
7-Hydroxy-3',4'-dimethoxyisoflavone		 93.48
C00009402 Gliricidin 93.48
C00009452 5-O-Methylgenistein
Isoprunetin		 93.48
C00009456 5-O-Methylbiochanin A 93.48
C00009813 7,2',4'-Trihydroxy-3'-methoxyisoflavone 93.48
C00009867 5,7,8,2',4'-Pentahydroxyisoflavone 93.48
C00013328 Tricetin
5,7,3',4',5'-Pentahydroxyflavone
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one		 93.48
C00013387 Syzalterin
6,8-Dimethylapigenin
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one		 93.48
C00013561 5,7,2',3'-Tetrahydroxyflavone
2-(2,3-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one		 93.48
C00018071 4',5,7,8-Tetrahydroxyisoflavone
8-Hydroxygenistein		 93.48
C00019011 5,7,4'-Trihydroxy-6,8-dimethylisoflavone 93.48
C00019107 Mutabilein
5,7-Dihydroxy-3'-methoxyisoflavone		 93.48
C00019366 5,6,4'-trihydroxy-7-methoxyIsoflavone 93.48
C00020291 Barpisoflavone A 93.48
C00046035 Irilin B 93.48
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