"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00002817 , 50% or more
[ Metabolite Name : Dothistromin ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 93.10
C00000562 Versicolorin B 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
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
C00023627 Versicolorin C 91.38
C00023628 Versiconol 91.38
C00023631 Versicolorone 91.38
C00023629 Nidurufin 90.00
C00000560 Averufin 89.66
C00016467 Paeciloquinone E 89.66
C00002825 Frangulin B 88.52
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		 88.52
C00014923 8-O-Methylaverufin 88.33
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid		 88.33
C00000561 Norsolorinic acid 87.93
C00014982 Resomycin B 87.93
C00018198 Ekatetron
Ekatetrone
NSC 319478		 87.93
C00023636 Aspertoxin
3-Hydroxy-6,7-dimethoxydifuroxanthone		 87.93
C00023637 5-Methoxysterigmatocystin 87.93
C00038729 Chaetoxanthone A
(-)-Chaetoxanthone A		 87.93
C00050332 Asparasone A 87.93
C00016468 Paeciloquinone F 87.10
C00023630 Aversin 86.21
C00023633 Dihydrosterigmatocystin
1,2-Dihydro-6-methoxy-7-hydroxyfuroxanthone		 86.21
C00023635 Dihydro-O-methylsterigmatocystin
1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone		 86.21
C00031957 Komodoquinone B
(+)-Komodoquinone B		 86.21
C00032493 Vismiaquinone
Vismiaquinone A		 86.21
C00034966 Vismiaquinone B 86.21
C00035553 Capitellataquinone A
(-)-Capitellataquinone A		 86.21
C00035554 Capitellataquinone B
(+)-Capitellataquinone B		 86.21
C00037411 Laxanthone II 86.21
C00049240 Norbikaverin 86.21
C00002824 Frangulin A 85.71
C00018305 Daunomycinone
(+)-Daunomycinone
Daunomycin aglicone
Daunomycinon
Leukaemomycinone C
NSC 109351		 85.25
C00018357 58G 85.25
C00043317 Blanchaquinone 85.00
C00000563 Sterigmatocystin 84.48
C00004096 Demethyltorosaflavone D 84.48
C00004929 Quercetin 3'-isobutyrate 84.48
C00004938 Gossypetin 7-methyl ether 8-acetate 84.48
C00010067 Lupinalbin C 84.48
C00017657 Kinamycin F 84.48
C00023634 O-Methylsterigmatocystin
6,7-Dimethoxyfuroxanthone		 84.48
C00036630 6-Methoxysterigmatocystin 84.48
C00038730 Chaetoxanthone B 84.48
C00039081 Ebenfuran V 84.48
C00002962 Aphloiol
Mangiferin
2-beta-D-Glucopyranosyl-1,3,6,7-tetrahydroxy xanthone		 84.13
C00005002 3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-alpha-methyl-gamma,4-dioxo-4H-1-benzopyran-8-butanoic acid		 83.33
C00017707 Aklanonic acid 83.33
C00036732 Annulatophenonoside
(-)-Annulatophenonoside		 83.33
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