"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00042068 , 50% or more | |
[ Metabolite Name : 2,5-Dihydroxy-3,6-diphenyl-1,4-benzoquinone ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00042244 | Ascocorynin | 95.83 | C00018558 | N 98-1021A Terferol |
95.65 | C00036784 | Atromentin | 92.00 | C00043311 | Betulinan A | 92.00 | C00019320 | 7,2'-Dimethoxy-8-methylisoflavone | 91.30 | C00043312 | Betulinan B | 90.20 | C00004086 | 5,7-Dimethoxy-6-C-methylflavone | 89.13 | C00036503 | 2-O-Methylatromentin 3-O-Methylatromentin |
88.46 | C00042070 | 2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione | 88.24 | C00032503 | Vulpinic acid | 88.00 | C00017900 | Neihumicin Neihumycin |
87.50 | C00005089 | Karanjin 3-Methoxy-2-phenyl-4H-Furo[2,3-h]-1-benzopyran-4-one |
87.23 | C00009820 | Maximaisoflavone H 4'-Methoxy-7,8-methylenedioxyisoflavone |
87.23 | C00013448 | Cauliflorin A Pongol methyl ether |
87.23 | C00019198 | Pongaglabol methyl ether 5-Methoxyfurano[8,7-4'',5'']flavone |
87.23 | C00002571 | Sayanedine | 86.96 | C00007018 | Pongamol | 86.96 | C00007023 | Purpuritenin B | 86.96 | C00009387 | 7,4'-Di-O-methyldaidzein | 86.96 | C00009395 | 7-Acetyloxy-2-methylisoflavone | 86.96 | C00009396 | Glyzarin | 86.96 | C00010198 | Kuhlmannin 6-Hydroxy-7,8-dimethoxy-4-phenylcoumarin |
86.96 | C00019505 | 7-Hydroxy-2',4'-dimethoxyisoflavone | 86.96 | C00042572 | Gymnoascolide B (-)-Gymnoascolide B |
86.96 | C00042573 | Gymnoascolide C (-)-Gymnoascolide C |
86.96 | C00018046 | NSC 299114 Terphenyllin |
86.54 | C00003990 | 8-Desmethyleucalyptin 8-Demethyleucalyptin 5-Hydroxy-7,4'-dimethoxy-6-methylflavone 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-methyl-4H-1-benzopyran-4-one |
85.42 | C00009405 | Cabreuvin 7,3',4'-Trimethoxyisoflavone |
85.42 | C00019507 | 7,2',4'-Trimethoxyisoflavone | 85.42 | C00009397 | Pseudobaptigenin methyl ether 7-Methoxy-3',4'-methylenedioxyisoflavone |
85.11 | C00013444 | Pinnatin 4-Methoxy-7-phenyl-5H-furo[3,2-g][1]benzopyran-5-one |
85.11 | C00013445 | Kanjone 6-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-one |
85.11 | C00013449 | 2-(4-Methoxyphenyl)-4H-furo[2,3-h]-1-benzopyran-4-one | 85.11 | C00020219 | 7-Methoxy-2-phenyl-4H-furo[2,3-f][1]benzopyran-9-one | 85.11 | C00024712 | Hyellazole | 85.11 | C00035912 | Cycloleucomelone | 84.91 | C00002176 | Japonine | 84.78 | C00002435 | 2-(4-Methoxyphenethyl)chromone | 84.78 | C00004538 | Galangin 5,7-dimethyl ether | 84.78 | C00004874 | 3,5-Dihydroxy-7-methoxy-8-methylflavone | 84.78 | C00008199 | 7,4'-Dimethoxy-6-C-methylflavanone | 84.78 | C00009850 | Alfalone 6-Hydroxy-7,4'-dimethoxyisoflavone |
84.78 | C00010200 | 4'-Hydroxy-5,7-dimethoxy-4-phenylcoumarin | 84.78 | C00035178 | N-demethylbelladine | 84.78 | C00041968 | Xenofuranone A (+)-Xenofuranone A |
84.78 | C00044469 | 6,4'-Dihydroxy-3'-methoxyaurone | 84.78 | C00019594 | Acicerone 6-Hydroxy-7-methoxy-3',4'-methylenedioxyisoflavone |
83.67 | C00009816 | Pratensein 3'-O-methyl ether 5,7-Dihydroxy-3',4'-dimethoxyisoflavone |
83.33 | C00010003 | 9-O-Methylneodunol | 83.33 | C00010201 | 5,7,4'-Trimethoxy-4-phenylcoumarin | 83.33 |