"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00042707 , 50% or more | |
[ Metabolite Name : Lucidin-omega-ethyl ether ] | |
Number of matched data : 52 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00036038 | Anthrasesamone B | 94.00 | C00036037 | Anthrasesamone A | 92.00 | C00035555 | Capitellataquinone C (-)-Capitellataquinone C |
90.57 | C00036039 | Anthrasesamone C | 90.38 | C00035556 | Capitellataquinone D (+)-Capitellataquinone D |
90.20 | C00029548 | 5,15-Dimethylmorindol | 90.00 | C00002839 | 1,3-Dihydroxy-2-methoxymethylanthraquinone Lucidin omega-methyl ether |
88.00 | C00013404 | 7,4'-Dihydroxy-8-prenylflavone 7-Hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
88.00 | C00019319 | 7-Acetoxy-2'-methoxy-8-methylisoflavone | 88.00 | C00032607 | 1-Methoxy-3-hydroxy-2-carbomethoxy-9,10-anthraquinone | 88.00 | C00036734 | Anthrakunthone | 88.00 | C00043031 | Sterequinone G | 88.00 | C00000561 | Norsolorinic acid | 87.50 | C00035553 | Capitellataquinone A (-)-Capitellataquinone A |
87.27 | C00023628 | Versiconol | 87.04 | C00032493 | Vismiaquinone Vismiaquinone A |
87.04 | C00002832 | 2-Isoprenylemodin | 86.54 | C00018935 | Erypoegin E 3,9-Dihydroxy-4-(gamma,gamma-dimethylallyl)pterocarpene |
86.27 | C00002186 | Melicopicine | 86.00 | C00008197 | Isobavachin | 86.00 | C00018946 | Burttinol D 6,4'-Dihydroxy-2'-methoxy-6-(1,1-dimethyl-2-propenyl)-2-arylbenzofuran |
86.00 | C00019155 | 8-Prenyldaidzein | 86.00 | C00019233 | omega-Hydroxymoracin N 5,3',5'-Trihydroxy-6-(4-hydroxy0-3-methyl-2(E)-butenyl)-2-arylbenzofuran |
86.00 | C00019380 | Bidwillol B 6,4'-Dihydroxy-2'-methoxy-3'-prenyl-2-arylbenzofuran |
86.00 | C00024240 | Buxifoliadine-C | 86.00 | C00024263 | Junosine | 86.00 | C00031247 | Rubiawallin C | 86.00 | C00031524 | 1-Hydroxy-2,3-dimethoxy-7-methyl-9,10-anthraquinone | 86.00 | C00032094 | Ophiohayatone A | 86.00 | C00036579 | 4-Hydroxyisocordoin | 86.00 | C00044451 | 3-Hydroxy-1-methoxy-3-methoxymethylanthraquinone | 86.00 | C00044672 | Cudraxanthone S | 86.00 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
85.71 | C00034966 | Vismiaquinone B | 85.71 | C00038730 | Chaetoxanthone B | 85.71 | C00002972 | Psorospermin | 85.19 | C00023635 | Dihydro-O-methylsterigmatocystin 1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone |
85.19 | C00050332 | Asparasone A | 85.19 | C00015651 | Topopyrone C | 84.91 | C00015652 | Topopyrone D | 84.91 | C00017188 | CE 33C Hatomarubigin C |
84.91 | C00019512 | Gerontoxanthone J | 84.91 | C00004090 | Licoflavone C 8-Prenylapigenin 5,7,4'-Trihydroxy-8-prenylflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
84.62 | C00008174 | 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone | 84.62 | C00008175 | 5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone | 84.62 | C00009494 | 6-(1,1-Dimethylallyl)genistein | 84.62 | C00014650 | Licoagroaurone (2Z)-2-[(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-7-(3-methyl-2-butenyl)-3(2H)-benzofuranone |
84.62 | C00019033 | 5,7,4'-Trihydroxy-8-(1,1-dimethylprop-2-enyl)isoflavone | 84.62 | C00023633 | Dihydrosterigmatocystin 1,2-Dihydro-6-methoxy-7-hydroxyfuroxanthone |
84.62 | C00029920 | Celebixanthone | 84.62 | C00034872 | Madagascin | 84.62 | C00035299 | Dulxanthone D | 84.62 |