"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00029548 , 50% or more | |
[ Metabolite Name : 5,15-Dimethylmorindol ] | |
Number of matched data : 58 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00032607 | 1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone | 93.75 | C00003872 | Abrectorin | 91.67 | C00031485 | 1,3-Dihydroxy-5,6-dimethoxy-2-methyl-9,10-anthraquinone | 91.67 | C00032033 | Morindone-5-methyl ether | 91.67 | C00040160 | Robustaquinone B | 91.67 | C00042707 | Lucidin-omega-ethyl ether | 90.00 | C00002839 | 1,3-Dihydroxy-2-methoxymethylanthraquinone Lucidin omega-methyl ether |
89.58 | C00002867 | Ventinone A | 89.58 | C00004577 | 3,4'-Dihydroxy-7,8-dimethoxyflavone | 89.58 | C00009851 | 7,2'-Dihydroxy-6,4'-dimethoxyisoflavone | 89.58 | C00018257 | Endocrocin | 89.58 | C00031247 | Rubiawallin C | 89.58 | C00031524 | 1-Hydroxy-2,3-dimethoxy-7-methyl-9,10-anthraquinone | 89.58 | C00031525 | Lucidin 3-methyl ether 1-Hydroxy-2-(hydroxymethyl)-3-methoxyanthraquinone 1-Hydroxy-2-hydroxymethyl-3-methoxyanthraquinone |
89.58 | C00036037 | Anthrasesamone A | 89.58 | C00036376 | 1,3,6,7-Tetramethoxyxanthone | 89.58 | C00036547 | 3-Hydroxy-1,2,7-trimethoxyxanthone | 89.58 | C00038189 | 1beta-Hydroxypisiferanol (+)-1beta-Hydroxypisiferanol |
89.58 | C00038829 | Copareolatin 6-methyl ether | 89.58 | C00044451 | 3-Hydroxy-1-methoxy-3-methoxymethylanthraquinone | 89.58 | C00003892 | 5,6,4'-Trihydroxy-7,3'-dimethoxyflavone 6-Hydroxyluteolin 7,3'-dimethyl ether 5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
88.00 | C00009697 | 3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene | 88.00 | C00019027 | 7,8,3'-Trihydroxy-6,4'-dimethoxyisoflavone | 88.00 | C00030515 | Iristectrigenin B | 88.00 | C00035933 | 3-Hydroxy-1,5,6-trimethoxy-2-methyl-9,10-anthraquinone | 88.00 | C00002509 | Betavulgarin 2'-Hydroxy-5-methoxy-6,7-methylenedioxyisoflavone |
87.76 | C00002844 | Morindone | 87.50 | C00003814 | 5,6,3'-Trimethoxyflavone | 87.50 | C00003838 | 4'-Methylcapillarisin Pectolinarigenin |
87.50 | C00003839 | Ladanein | 87.50 | C00003853 | Bucegin Galangustin 5,7-Dihydroxy-8-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
87.50 | C00003866 | Luteolin 5,3'-dimethyl ether Chrysoeriol 5-methyl ether 7-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one |
87.50 | C00004888 | Sylpin | 87.50 | C00009825 | 5,7-Dihydroxy-2',6-dimethoxyisoflavone 5,7-Dihydroxy-6,2'-dimethoxyisoflavone |
87.50 | C00009854 | 7,8,3'-Trihydroxy-4'-methoxyisoflavone | 87.50 | C00009865 | 5,2'-Dihydroxy-7,8-dimethoxyisoflavone | 87.50 | C00013303 | 5,8-dihydroxy-7,4'-dimethoxyflavone 5,8-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
87.50 | C00013316 | Carajuflavone 2-(3,4-Dihydroxyphenyl)-6,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one |
87.50 | C00013360 | 3'-O-Methylmelanoxetin 3,7,8-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
87.50 | C00014427 | 3,4-Methylenedioxy-2',4'-dimethoxychalcone | 87.50 | C00014602 | Ponganone VII 2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone |
87.50 | C00016465 | Paeciloquinone C 1,3,6,8-Tetrahydroxy-2-(hydroxymethyl)-anthraquinone |
87.50 | C00019015 | 7,4'-Dihydroxy-3',5'-dimethoxyisoflavone | 87.50 | C00019288 | 7,2'-Dihydroxy-4',5'-dimethoxyisoflavone | 87.50 | C00019511 | Gerontoisoflavone A 7,4'-Dihydroxy-5,3'-dimethoxyisoflavone |
87.50 | C00023698 | O-Methylherbarin | 87.50 | C00030089 | Damnacanthol | 87.50 | C00032029 | Morenone 1 | 87.50 | C00032030 | Morenone 2 | 87.50 | C00032090 | omega-Hydroxyemodin Citreorosein |
87.50 | C00032094 | Ophiohayatone A | 87.50 | C00032583 | 1,3,6-trihydroxy-2-methoxymethyl-9,10-anthraquinone | 87.50 | C00033337 | CID is old! | 87.50 | C00034046 | Macrosporin | 87.50 | C00034744 | Zenkequinone A (+)-Zenkequinone A |
87.50 | C00036655 | 7-Hydroxy-1,2,8-trimethoxyxanthone | 87.50 | C00046034 | Irilin A | 87.50 | C00048682 | Damnacanthal | 87.50 |