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


and

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




INPUT WORD = C00034966 , 50% or more
[ Metabolite Name : Vismiaquinone B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00032493 Vismiaquinone
Vismiaquinone A		 94.64
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 91.07
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2		 89.66
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		 89.66
C00023631 Versicolorone 89.47
C00000561 Norsolorinic acid 89.29
C00023628 Versiconol 89.29
C00036433 1-Hydroxy-3,5,6-trimethoxy-2-(3-methylbut-2-enyl)xanthone 89.29
C00023629 Nidurufin 88.33
C00016467 Paeciloquinone E 87.93
C00003929 4'-Hydroxy-5-methoxy-7-(3-methyl-2,3-epoxybutoxy)flavone 87.72
C00000562 Versicolorin B 87.50
C00002832 2-Isoprenylemodin 87.50
C00004917 8-Hydroxygalangin 7-methyl ether 8-butyrate 87.50
C00004929 Quercetin 3'-isobutyrate 87.50
C00009438 Calopogoniumisoflavone B
6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]isoflavone		 87.50
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione		 87.50
C00016466 Paeciloquinone D
(+/-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid		 87.50
C00023627 Versicolorin C 87.50
C00029646 Afzeliixanthone B 87.50
C00031957 Komodoquinone B
(+)-Komodoquinone B		 87.50
C00034759 Cowagarcinone B
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)xanthone		 87.50
C00034872 Madagascin 87.50
C00050332 Asparasone A 87.50
C00002825 Frangulin B 86.89
C00000560 Averufin 86.21
C00002817 Dothistromin 86.21
C00013533 Glycyrrhiza flavonol A
2-(3,4-Dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one		 85.96
C00014982 Resomycin B 85.96
C00020643 Lupinalbin G 85.96
C00049315 Tenellic acid B
(-)-Tenellic acid B		 85.96
C00001105 Tangeretin
4',5,6,7,8-Pentamethoxyflavone		 85.71
C00004026 Oxidihydroartocarpesin 85.71
C00005031 Uralenol
2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one		 85.71
C00008456 4'-Methylsigmoidin B 85.71
C00008497 Kenusanone I 85.71
C00008610 Leaserone 85.71
C00009872 Kwakhurin
7,4',6'-Trihydroxy-3'-methoxy-2'-prenylisoflavone		 85.71
C00009891 Gancaonin B
5,7,3'-Trihydroxy-4'-methoxy-6-prenylisoflavone		 85.71
C00013405 Dinklagin C
(+)-5,7-Dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 85.71
C00013406 Ephedroidin
(+)- 5,7-Dihydroxy-8-(2-hydroxy-3-methyl-3-butenyl)-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one		 85.71
C00014934 Seitomycin 85.71
C00019056 5,2',4'-Trihydroxy-7-methoxy-6-prenylisoflavone
7-O-Methylluteone		 85.71
C00023635 Dihydro-O-methylsterigmatocystin
1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone		 85.71
C00030088 Daldinal C 85.71
C00034824 Cowagarcinone C
Cowaxanthone A		 85.71
C00035278 CID is old! 85.71
C00036039 Anthrasesamone C 85.71
C00036178 Nigrolineaxanthone C
(-)-Nigrolineaxanthone C		 85.71
C00036630 6-Methoxysterigmatocystin 85.71
C00042707 Lucidin-omega-ethyl ether 85.71
C00044577 Brasixanthone F 85.71
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