"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00023630 , 50% or more | |
[ Metabolite Name : Aversin ] | |
Number of matched data : 55 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00000562 | Versicolorin B | 89.66 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
89.66 | C00023627 | Versicolorin C | 89.66 | C00023631 | Versicolorone | 89.66 | C00015451 | (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M2 |
87.93 | 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 |
87.93 | C00015650 | Topopyrone B | 87.93 | C00016463 | Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
87.93 | C00016467 | Paeciloquinone E | 87.93 | C00016464 | Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
86.67 | C00002817 | Dothistromin | 86.21 | C00016466 | Paeciloquinone D (+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid |
86.21 | C00023628 | Versiconol | 86.21 | C00040166 | Robustaquinone H | 86.21 | C00002825 | Frangulin B | 85.25 | C00014923 | 8-O-Methylaverufin | 85.00 | C00005096 | Vellokaempferol 3,5-dimethyl ether | 84.75 | C00007118 | Melafolone | 84.75 | C00009973 | Sophoronol 3,5,7-Trihydroxy-2'-methoxy-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavanone |
84.75 | C00024159 | Myristicanol B | 84.75 | C00000560 | Averufin | 84.48 | C00000561 | Norsolorinic acid | 84.48 | C00000685 | 5-methoxy-trans-dihydrodehydrodiconiferyl alcohol | 84.48 | C00002593 | 5'-Demethoxydeoxypodophyllotoxin Morelensin |
84.48 | C00004757 | 5-Hydroxy-3,7,2',4',5'-pentamethoxyflavone | 84.48 | C00009636 | 2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan | 84.48 | C00013345 | 5,7-Dihydroxy-2',3',4',5'-tetramethoxyflavone 5,7-Dihydroxy-2-(2,3,4,5-tetramethoxyphenyl)-4H-1-benzopyran-4-one |
84.48 | 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 |
84.48 | C00014470 | Licoagrochalcone D 5''-(2-Hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':4,3]-4'-hydroxy-2-methoxychalcone |
84.48 | C00024156 | Fragransol C | 84.48 | C00036630 | 6-Methoxysterigmatocystin | 84.48 | C00040165 | Robustaquinone G | 84.48 | C00042022 | 1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol (+)-1-(4-Hydroxy-3-methoxy)-phenyl-2-[4-(2,3-dihydroxypropyl)-2-methoxy]-phenoxy-1,3-propandiol |
84.48 | C00047049 | Fragnasol C | 84.48 | C00049315 | Tenellic acid B (-)-Tenellic acid B |
84.48 | C00050332 | Asparasone A | 84.48 | C00002807 | Chrysophanol 8-glucoside | 84.13 | C00016468 | Paeciloquinone F | 83.87 | C00020681 | 6-Hydroxy-4'-methoxyflavone 6-O-alpha-L-arabinopyranoside | 83.61 | C00013347 | 5,4'-Dihydroxy-6,7,8,3',5'-pentamethoxyflavone 5-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
83.33 | C00023629 | Nidurufin | 83.33 | C00024771 | Noyaine | 83.33 | C00030320 | Fortuneanoside C (-)-Fortuneanoside C |
83.33 | C00030645 | Laurenquinone A | 83.33 | C00008346 | Agecorynin A | 83.05 | C00009442 | Maximaisoflavone C | 83.05 | C00009581 | Clitoriacetal | 83.05 | C00010021 | Sphenostylin C (6aS,11aS)-3,6a,8-Trihydroxy-9-methoxy-10-(3-hydroxy-3-methylbutyl)pterocarpan |
83.05 | C00014981 | Resomycin A | 83.05 | C00016263 | (+)-Espicufolin (R)-(+)-Espicufolin (R)-Espicufolin CU 39 Espicufolin |
83.05 | C00019321 | Gancaonol A 7-Hydroxy-5,2'-dimethoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']-3-phenylcoumarin |
83.05 | C00027512 | Adlumidine (+)-Adlumidine |
83.05 | C00035228 | 5-Chloropropacin | 83.05 | C00039434 | Isodaphneticin | 83.05 | C00049314 | Tenellic acid A (-)-Tenellic acid A |
83.05 |