"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00000560 , 50% or more | |
[ Metabolite Name : Averufin ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00016467 | Paeciloquinone E | 96.55 | C00014923 | 8-O-Methylaverufin | 95.00 | C00023629 | Nidurufin | 95.00 | C00000561 | Norsolorinic acid | 94.83 | C00015451 | (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M2 |
94.83 | 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 |
94.83 | C00023631 | Versicolorone | 93.10 | C00038729 | Chaetoxanthone A (-)-Chaetoxanthone A |
91.38 | C00016468 | Paeciloquinone F | 90.32 | C00016464 | Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
90.00 | C00002817 | Dothistromin | 89.66 | C00014982 | Resomycin B | 89.66 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
89.66 | C00016463 | Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
89.66 | C00016466 | Paeciloquinone D (+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid |
89.66 | C00018198 | Ekatetron Ekatetrone NSC 319478 |
89.66 | C00023628 | Versiconol | 89.66 | C00000562 | Versicolorin B | 87.93 | C00023627 | Versicolorin C | 87.93 | C00031957 | Komodoquinone B (+)-Komodoquinone B |
87.93 | C00032493 | Vismiaquinone Vismiaquinone A |
87.93 | C00035553 | Capitellataquinone A (-)-Capitellataquinone A |
87.93 | C00035554 | Capitellataquinone B (+)-Capitellataquinone B |
87.93 | C00050332 | Asparasone A | 87.93 | C00002825 | Frangulin B | 86.89 | C00018357 | 58G | 86.89 | C00017937 | Tcm D 3 Tetracenomycin D3 |
86.44 | C00019006 | Dihydroisoderrondiol (4''S,5''R)-5,7,4'',5''-Tetrahydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone |
86.21 | C00019518 | Anagyroidisoflavone B | 86.21 | C00034966 | Vismiaquinone B | 86.21 | C00038730 | Chaetoxanthone B | 86.21 | C00039081 | Ebenfuran V | 86.21 | C00002824 | Frangulin A | 85.71 | C00019604 | Piscerythrone hydrate | 85.00 | C00004918 | 3,5,7-Trihydroxy-8-methoxyflavone 3-angelate | 84.48 | C00009506 | 3'-Hydroxyalpinumisoflavone 4'-methyl ether | 84.48 | C00010065 | Lupinalbin E | 84.48 | C00013439 | (+)-Cyclochampedol Cyclochampedol (+)-2,3,8,10-Tetrahydroxy-6-(2-methyl-1-propenyl)-6H,7H-[1]benzopyrano[4,3-b][1]benzopyran-7-one |
84.48 | C00019007 | Ficuisoflavone | 84.48 | C00023630 | Aversin | 84.48 | C00023636 | Aspertoxin 3-Hydroxy-6,7-dimethoxydifuroxanthone |
84.48 | C00029569 | 5-O-Methylcelebixanthone | 84.48 | C00034759 | Cowagarcinone B 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone |
84.48 | C00034872 | Madagascin | 84.48 | C00035555 | Capitellataquinone C (-)-Capitellataquinone C |
84.48 | C00038731 | Chaetoxanthone C (+)-Chaetoxanthone C |
84.48 | C00039082 | Ebenfuran VII | 84.48 | C00042707 | Lucidin-omega-ethyl ether | 84.48 | C00042809 | Ophioglonol prenyl ether | 84.48 | C00029457 | 2-geranylemodin | 83.87 |