"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00016466 , 50% or more | |
[ Metabolite Name : Paeciloquinone D , (+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid ] | |
Number of matched data : 63 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00016463 | Paeciloquinone A (+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione |
96.43 | C00023628 | Versiconol | 96.43 | C00015450 | (-)-UCT 1072M1 UCT 1072M1 UCT 1O72M1 |
94.64 | C00023631 | Versicolorone | 92.98 | C00000561 | Norsolorinic acid | 92.86 | C00000562 | Versicolorin B | 92.86 | C00023627 | Versicolorin C | 92.86 | C00050332 | Asparasone A | 92.86 | C00016464 | Paeciloquinone B (+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid |
91.67 | C00002817 | Dothistromin | 91.38 | C00015451 | (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione UCT 1072M2 |
91.38 | 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 |
91.38 | C00016467 | Paeciloquinone E | 91.38 | C00023629 | Nidurufin | 90.00 | C00000560 | Averufin | 89.66 | C00016468 | Paeciloquinone F | 88.71 | C00009988 | Repenol 6a,12a-Dehydro-3,9,10,11-tetrahydroxy-6-acetoxyrotenone |
87.72 | C00004928 | Quercetin 3-isobutyrate | 87.50 | C00015651 | Topopyrone C | 87.50 | C00015652 | Topopyrone D | 87.50 | C00032493 | Vismiaquinone Vismiaquinone A |
87.50 | C00033464 | Vaccihein A | 87.50 | C00034966 | Vismiaquinone B | 87.50 | C00036630 | 6-Methoxysterigmatocystin | 87.50 | C00043595 | Hyperxanthone B (-)-Hyperxanthone B |
87.50 | C00014923 | 8-O-Methylaverufin | 86.67 | C00023630 | Aversin | 86.21 | C00049240 | Norbikaverin | 85.96 | C00002832 | 2-Isoprenylemodin | 85.71 | C00003965 | 5,7,2',4'-Tetrahydroxy-6,8,5'-trimethoxyflavone | 85.71 | C00004923 | Herbacetin 8-butyrate | 85.71 | C00004938 | Gossypetin 7-methyl ether 8-acetate | 85.71 | C00023633 | Dihydrosterigmatocystin 1,2-Dihydro-6-methoxy-7-hydroxyfuroxanthone |
85.71 | C00023635 | Dihydro-O-methylsterigmatocystin 1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone |
85.71 | C00002825 | Frangulin B | 85.25 | C00017937 | Tcm D 3 Tetracenomycin D3 |
84.75 | C00038729 | Chaetoxanthone A (-)-Chaetoxanthone A |
84.48 | C00009833 | Lupinisoflavone D | 84.21 | C00018198 | Ekatetron Ekatetrone NSC 319478 |
84.21 | C00019975 | Mutisifuro coumarin diacetate | 84.21 | C00035554 | Capitellataquinone B (+)-Capitellataquinone B |
84.21 | C00002824 | Frangulin A | 84.13 | C00000563 | Sterigmatocystin | 83.93 | C00004080 | Tamadone 2-(2,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
83.93 | C00004096 | Demethyltorosaflavone D | 83.93 | C00004789 | 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one |
83.93 | C00004921 | 3,5,8,2'-Tetrahydroxy-7-methoxyflavone 8-acetate | 83.93 | C00004924 | Pollenitin 8-acetate | 83.93 | C00004926 | Herbacetin 7,4'-dimethyl ether 8-acetate | 83.93 | C00004930 | Quercetin 4'-isobutyrate | 83.93 | C00015650 | Topopyrone B | 83.93 | C00016120 | BM 2419-1 BM 2419-DP |
83.93 | C00016121 | BM 2419-2 BM 2419-P2 |
83.93 | C00017042 | Saintopin UCT 1003 |
83.93 | C00023634 | O-Methylsterigmatocystin 6,7-Dimethoxyfuroxanthone |
83.93 | C00023637 | 5-Methoxysterigmatocystin | 83.93 | C00034872 | Madagascin | 83.93 | C00035299 | Dulxanthone D | 83.93 | C00036962 | Cudraniaxanthone | 83.93 | C00042700 | Limnophilaspiroketone | 83.93 | C00042707 | Lucidin-omega-ethyl ether | 83.93 | C00043594 | Hyperxanthone A (-)-Hyperxanthone A |
83.93 | C00047282 | Lespecyrtin G1 | 83.93 |