"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00016468 , 50% or more | |
[ Metabolite Name : Paeciloquinone F ] | |
Number of matched data : 61 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00016464 | Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
96.77 | C00023629 | Nidurufin | 95.16 | C00018357 | 58G | 93.55 | C00018355 | 58C | 92.06 | C00002825 | Frangulin B | 91.94 | C00016467 | Paeciloquinone E | 91.94 | C00002824 | Frangulin A | 90.48 | C00000560 | Averufin | 90.32 | C00014923 | 8-O-Methylaverufin | 90.32 | C00015451 | (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M2 |
90.32 | 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 |
90.32 | C00023631 | Versicolorone | 90.32 | C00000561 | Norsolorinic acid | 88.71 | C00016466 | Paeciloquinone D (+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid |
88.71 | C00002955 | Irisxanthone | 87.69 | C00018356 | 2-Hydroxyaklavinone 58D |
87.69 | C00002807 | Chrysophanol 8-glucoside | 87.30 | C00002817 | Dothistromin | 87.10 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
87.10 | C00016343 | beta-Isorhodomycinone [7R-(7alpha,8beta,10beta)]-8-Ethyl-7,8,9,10-tetrahydro-1,4,6,7,8,10,11-heptahydroxy-5,12-naphthacenedione |
87.10 | C00016463 | Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
87.10 | C00018198 | Ekatetron Ekatetrone NSC 319478 |
87.10 | C00034886 | Prolinalin A | 87.10 | C00034887 | Prolinalin B | 87.10 | C00046280 | Parvixanthone C (-)-Parvixanthone C |
85.94 | C00046281 | Parvixanthone D | 85.94 | C00002977 | Tripteroside | 85.71 | C00004142 | Apigenin 7-rhamnoside | 85.71 | C00018811 | Kinamycin B | 85.71 | C00000562 | Versicolorin B | 85.48 | C00011126 | Alvaxanthone | 85.48 | C00016633 | FL 120B' | 85.48 | C00017936 | Tcm B 3 Tetracenomycin B3 |
85.48 | C00018305 | Daunomycinone (+)-Daunomycinone Daunomycin aglicone Daunomycinon Leukaemomycinone C NSC 109351 |
85.48 | C00019244 | Moracin M 3'-O-beta-glucopyranoside | 85.48 | C00023627 | Versicolorin C | 85.48 | C00023628 | Versiconol | 85.48 | C00029457 | 2-geranylemodin | 85.48 | C00036732 | Annulatophenonoside (-)-Annulatophenonoside |
85.48 | C00037729 | Rheediaxanthone B (-)-Rheediaxanthone B |
85.48 | C00046804 | Macluraxanthone B | 85.48 | C00030640 | Lasianthuoside A | 85.07 | C00002823 | 1-O-beta-D-glucopyranosyl emodin Emodin 1-beta-D-glucopyranoside |
84.62 | C00005129 | Resokaempferol 4'-glucoside | 84.62 | C00010111 | Isogenistein 7-O-glucoside 5,7,2'-Trihydroxyisoflavone 7-O-glucoside |
84.62 | C00020271 | Kaempferol 7-O-alpha-L-rhamnofuranoside alpha-Rhamnorobin |
84.62 | C00032938 | 8-O-beta-D-glucopyranosyl emodin Emodin 8-O-beta-D-glucopyranoside Emodin-8-O-D-glucopyranoside |
84.62 | C00042175 | 7-O-Methylmangiferin | 84.62 | C00043491 | epsilon-Rhodomycinone | 84.62 | C00002962 | Aphloiol Mangiferin 2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone |
84.13 | C00004119 | 3',4'-Dihydroxyflavone 4'-glucoside | 84.13 | C00006085 | 3'-Deoxyderhamnosylmaysin | 84.13 | C00006094 | Puerarin Kakonein |
84.13 | C00017656 | Kinamycin E | 84.13 | C00019611 | Piscerisoflavone G 5,7,5''-Trihydroxy-4',5'-dimethoxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':2',3']isoflavone |
84.13 | C00024201 | Norswertianin-1-glucoside | 84.13 | C00030323 | Fortuneanoside G Fortuneanoside (-)-G |
84.13 | C00031067 | Pleuropyrone A (-)-Pleuropyrone A |
84.13 | C00037603 | Paxanthonin | 84.13 | C00045815 | Cudraxanthone R | 84.13 | C00049662 | Patuloside A | 84.13 |