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


and

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





INPUT WORD = C00016467 , 50% or more
[ Metabolite Name : Paeciloquinone E ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000560 Averufin 96.55
C00015451 (-)-1,2,3,4,4a,13b-Hexahydro-3,9,11,13-tetrahydroxy-anthra[2,3-b]benzofuran-7,12-dione
UCT 1072M2
96.55
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
96.55
C00023631 Versicolorone 96.55
C00014923 8-O-Methylaverufin 95.00
C00023629 Nidurufin 95.00
C00000561 Norsolorinic acid 94.83
C00016464 Paeciloquinone B
(+-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-9,10-dioxo-a-(3-oxobutyl)-2-anthraceneacetic acid
93.33
C00016468 Paeciloquinone F 91.94
C00014982 Resomycin B 91.38
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1
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
C00023628 Versiconol 91.38
C00038729 Chaetoxanthone A
(-)-Chaetoxanthone A
91.38
C00000562 Versicolorin B 89.66
C00002817 Dothistromin 89.66
C00018198 Ekatetron
Ekatetrone
NSC 319478
89.66
C00023627 Versicolorin C 89.66
C00038730 Chaetoxanthone B 89.66
C00050332 Asparasone A 89.66
C00002825 Frangulin B 88.52
C00017937 Tcm D 3
Tetracenomycin D3
88.14
C00023630 Aversin 87.93
C00032493 Vismiaquinone
Vismiaquinone A
87.93
C00034966 Vismiaquinone B 87.93
C00002824 Frangulin A 87.30
C00018355 58C 87.30
C00017707 Aklanonic acid 86.67
C00043317 Blanchaquinone 86.67
C00014981 Resomycin A 86.44
C00009506 3'-Hydroxyalpinumisoflavone 4'-methyl ether 86.21
C00009833 Lupinisoflavone D 86.21
C00013478 Artoindonesianin P
O,O'-Didemethylartonin L
O-Demethylartonin K
5a,6-Dihydro-1,3,8,10-tetrahydroxy-5,5-dimethyl-5H,7H-benzofuro[3,4-bc]xanthen-7-one
86.21
C00015652 Topopyrone D 86.21
C00037411 Laxanthone II 86.21
C00039081 Ebenfuran V 86.21
C00049240 Norbikaverin 86.21
C00017936 Tcm B 3
Tetracenomycin B3
85.25
C00034844 Formoxanthone C 85.25
C00037729 Rheediaxanthone B
(-)-Rheediaxanthone B
85.25
C00011126 Alvaxanthone 85.00
C00024200 Gerontoxanthone I 85.00
C00038882 Cudraxanthone L 85.00
C00005081 4'',5''-Dihydro-3,5,3',4'-tetrahydroxy-4'',6'',6''-trimethylpyrano[2,3:7,8]flavone 84.75
C00016263 (+)-Espicufolin
(R)-(+)-Espicufolin
(R)-Espicufolin
CU 39
Espicufolin
84.75
C00002832 2-Isoprenylemodin 84.48
C00004026 Oxidihydroartocarpesin 84.48
C00009503 Robustone 84.48
C00009510 Piscerythrone
5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone
84.48
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
84.48
C00015650 Topopyrone B 84.48
C00015651 Topopyrone C 84.48
C00019006 Dihydroisoderrondiol
(4''S,5''R)-5,7,4'',5''-Tetrahydroxy-6'',6''-dimethyl-4'',5''-dihydropyrano[2'',3'':4',3']isoflavone
84.48
C00019067 5,4'-Dihydroxy-5''-(1-hydroxy-1-methylethyl)-4''-methoxyfurano[2'',3'':7,6]isoflavone 84.48
C00023635 Dihydro-O-methylsterigmatocystin
1,2-Dihydro-6-methoxy-7-hydroxydifuroxanthone
84.48
C00023636 Aspertoxin
3-Hydroxy-6,7-dimethoxydifuroxanthone
84.48
C00035553 Capitellataquinone A
(-)-Capitellataquinone A
84.48
C00036630 6-Methoxysterigmatocystin 84.48
C00042707 Lucidin-omega-ethyl ether 84.48
C00043595 Hyperxanthone B
(-)-Hyperxanthone B
84.48
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