"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00016467 , 50% or more | |
[ Metabolite Name : Paeciloquinone E ] | |
Number of matched data : 61 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00000560 | Averufin | 96.55 | C00015451 | (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M2 |
96.55 | 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 |
96.55 | C00023631 | Versicolorone | 96.55 | C00014923 | 8-O-Methylaverufin | 95.00 | C00023629 | Nidurufin | 95.00 | C00000561 | Norsolorinic acid | 94.83 | C00016464 | Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
93.33 | C00016468 | Paeciloquinone F | 91.94 | C00014982 | Resomycin B | 91.38 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
91.38 | C00016463 | Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
91.38 | C00016466 | Paeciloquinone D (+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid |
91.38 | C00023628 | Versiconol | 91.38 | C00038729 | Chaetoxanthone A (-)-Chaetoxanthone A |
91.38 | C00000562 | Versicolorin B | 89.66 | C00002817 | Dothistromin | 89.66 | C00018198 | Ekatetron Ekatetrone NSC 319478 |
89.66 | C00023627 | Versicolorin C | 89.66 | C00038730 | Chaetoxanthone B | 89.66 | C00050332 | Asparasone A | 89.66 | C00002825 | Frangulin B | 88.52 | C00017937 | Tcm D 3 Tetracenomycin D3 |
88.14 | C00023630 | Aversin | 87.93 | C00032493 | Vismiaquinone Vismiaquinone A |
87.93 | C00034966 | Vismiaquinone B | 87.93 | C00002824 | Frangulin A | 87.30 | C00018355 | 58C | 87.30 | C00017707 | Aklanonic acid | 86.67 | C00043317 | Blanchaquinone | 86.67 | C00014981 | Resomycin A | 86.44 | C00009506 | 3'-Hydroxyalpinumisoflavone 4'-methyl ether | 86.21 | C00009833 | Lupinisoflavone D | 86.21 | C00013478 | Artoindonesianin P O,O'-Didemethylartonin L O-Demethylartonin K 5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one |
86.21 | C00015652 | Topopyrone D | 86.21 | C00037411 | Laxanthone II | 86.21 | C00039081 | Ebenfuran V | 86.21 | C00049240 | Norbikaverin | 86.21 | C00017936 | Tcm B 3 Tetracenomycin B3 |
85.25 | C00034844 | Formoxanthone C | 85.25 | C00037729 | Rheediaxanthone B (-)-Rheediaxanthone B |
85.25 | C00011126 | Alvaxanthone | 85.00 | C00024200 | Gerontoxanthone I | 85.00 | C00038882 | Cudraxanthone L | 85.00 | C00005081 | 4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone | 84.75 | C00016263 | (+)-Espicufolin (R)-(+)-Espicufolin (R)-Espicufolin CU 39 Espicufolin |
84.75 | C00002832 | 2-Isoprenylemodin | 84.48 | C00004026 | Oxidihydroartocarpesin | 84.48 | C00009503 | Robustone | 84.48 | C00009510 | Piscerythrone 5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone |
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 | C00015650 | Topopyrone B | 84.48 | C00015651 | Topopyrone C | 84.48 | C00019006 | Dihydroisoderrondiol (4''S,5''R)-5,7,4'',5''-Tetrahydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone |
84.48 | C00019067 | 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone | 84.48 | C00023635 | Dihydro-O-methylsterigmatocystin 1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone |
84.48 | C00023636 | Aspertoxin 3-Hydroxy-6,7-dimethoxydifuroxanthone |
84.48 | C00035553 | Capitellataquinone A (-)-Capitellataquinone A |
84.48 | C00036630 | 6-Methoxysterigmatocystin | 84.48 | C00042707 | Lucidin-omega-ethyl ether | 84.48 | C00043595 | Hyperxanthone B (-)-Hyperxanthone B |
84.48 |