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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00043310 , 50% or more |
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| [ Metabolite Name : beta'-Dihydrodiospyrin ] | |
| Number of matched data : 58 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00043972 | Tetrahydrodiospyrin (+)-Tetrahydrodiospyrin |
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100.00 | C00002816 | Diospyrin Euclein |
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93.22 | C00043480 | Ehretione | ![]() |
91.53 | C00043762 | Neodiospyrin | ![]() |
91.53 | C00043880 | Rotundiquinone | ![]() |
91.53 | C00043314 | Biramentaceone | ![]() |
89.83 | C00043790 | Octahydroeuclein (+)-Octahydroeuclein |
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89.83 | C00043457 | Diosquinone | ![]() |
88.71 | C00002831 | Isodiospyrin | ![]() |
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88.14 | C00016263 | (+)-Espicufolin (R)-(+)-Espicufolin (R)-Espicufolin CU 39 Espicufolin |
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88.14 | C00043693 | Mamegakinone | ![]() |
88.14 | C00043364 | Celebaquinone | ![]() |
86.89 | C00016533 | Naphthgeranine F | ![]() |
86.44 | C00034927 | 8'-Hydroxyisodiospyrin | ![]() |
85.25 | C00023629 | Nidurufin | ![]() |
85.00 | C00015451 | (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M2 |
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84.75 | C00015452 | (3R,4aR,13bS)-rel-(+)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M3 UCT 1O72M3 |
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84.75 | C00017158 | Naphthgeranin E Naphthgeranine E |
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84.75 | C00023631 | Versicolorone | ![]() |
84.75 | C00032634 | 3,3'-Biplumbagin | ![]() |
84.75 | C00032817 | Chitranone | ![]() |
84.75 | C00032936 | Elliptinone | ![]() |
84.75 | C00033068 | Isozeylanone | ![]() |
84.75 | C00040991 | Habibone 5,5'-Dihydroxy-2,7'-dimethyl-3,8'-binaphthalene-1,1',4,4'-terone |
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84.75 | C00016886 | Saptomycin A | ![]() |
84.13 | C00017774 | Antibiotic SF 2330 | ![]() |
84.13 | C00000561 | Norsolorinic acid | ![]() |
83.05 | C00004943 | 5,7,2',5'-Tetrahydroxy-3,4'-dimethoxyflavone 5'-acetate | ![]() |
83.05 | C00013533 | Glycyrrhiza flavonol A 2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one |
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83.05 | C00016467 | Paeciloquinone E | ![]() |
83.05 | C00033160 | Maritinone 8,8'-Biplumbagin |
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83.05 | C00034966 | Vismiaquinone B | ![]() |
83.05 | C00043173 | 2'-Methoxyisodiospyrin | ![]() |
82.54 | C00029457 | 2-geranylemodin | ![]() |
82.26 | C00043613 | Isocelebaquinone | ![]() |
81.97 | C00004758 | 3,5,7,2',4',5'-Hexamethoxyflavone | ![]() |
81.67 | C00016464 | Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
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81.67 | C00017707 | Aklanonic acid | ![]() |
81.67 | C00000560 | Averufin | ![]() |
81.36 | C00001904 | Polycarpine | ![]() |
81.36 | C00002830 | Hypoxylone | ![]() |
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81.36 | C00003940 | Agehoustin G | ![]() |
81.36 | C00004918 | 3,5,7-Trihydroxy-8-methoxyflavone 3-angelate | ![]() |
81.36 | C00009658 | Neorautanol | ![]() |
81.36 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
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81.36 | C00015651 | Topopyrone C | ![]() |
81.36 | C00015652 | Topopyrone D | ![]() |
81.36 | C00016463 | Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
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81.36 | C00017717 | Defucogilvocarcin V | ![]() |
81.36 | C00018301 | Antibiotic WS 5995B WS-5995 B |
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81.36 | C00020017 | Pummeloquinone | ![]() |
81.36 | C00032493 | Vismiaquinone Vismiaquinone A |
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81.36 | C00032641 | 3,8'-Biplumbagin | ![]() |
81.36 | C00035553 | Capitellataquinone A (-)-Capitellataquinone A |
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81.36 | C00041492 | Decaspirone I (+)-Decaspirone I |
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81.36 | C00043475 | Ebenone | ![]() |
81.36 | C00046015 | Hortein | ![]() |
81.36 | C00048006 | Mollicellin K | ![]() |
81.36 |