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


and

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





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
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