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


and

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




INPUT WORD = C00034872 , 50% or more
[ Metabolite Name : Madagascin ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00002832 2-Isoprenylemodin 98.08
C00036039 Anthrasesamone C 94.23
C00032493 Vismiaquinone
Vismiaquinone A		 92.59
C00029514 3-Prenyloxyemodin anthrone
Madagascin anthrone		 92.31
C00032585 1,3,6-Trihydroxy-5-methoxy-4-prenylxanthone 92.31
C00035299 Dulxanthone D 92.31
C00009811 7-Prenyloxy-3'-hydroxy-4'-methoxyisoflavone 90.74
C00015652 Topopyrone D 90.57
C00014650 Licoagroaurone
(2Z)-2-[(3,4-Dihydroxyphenyl)methylene]-6-hydroxy-7-(3-methyl-2-butenyl)-3(2H)-benzofuranone		 90.38
C00029367 1,8-Dihydroxy-3-isoprenyloxy-6-methylxanthone 90.38
C00029920 Celebixanthone 90.38
C00033653 Arugosin I 90.38
C00034758 1,3,7-Trihydroxy-6-methoxy-8-prenylxanthone 90.38
C00036038 Anthrasesamone B 90.38
C00037184 Globulixanthone D 90.38
C00000562 Versicolorin B 88.89
C00023627 Versicolorin C 88.89
C00023628 Versiconol 88.89
C00034824 Cowagarcinone C
Cowaxanthone A		 88.89
C00035278 CID is old! 88.89
C00050332 Asparasone A 88.89
C00015651 Topopyrone C 88.68
C00017042 Saintopin
UCT 1003		 88.68
C00017940 (-)-Rabelomycin
Rabelomycin		 88.68
C00032117 Paxanthone 88.68
C00004089 6-Prenylapigenin
6-C-Prenylapigenin
5,7,4'-Trihydroxy-6-prenylflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 88.46
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		 88.46
C00014156 Kushenol S
5,7,2'-Trihydroxy-8-prenylflavanone		 88.46
C00023980 Variecoxanthone A 88.46
C00036037 Anthrasesamone A 88.46
C00036375 1,3,6,7-Tetrahydroxy-8-(3-methylbut-2-enyl)xanthone 88.46
C00044781 Globulixanthone A 88.46
C00023631 Versicolorone 87.72
C00000561 Norsolorinic acid 87.50
C00015450 (-)-UCT 1072M1
UCT 1072M1
UCT 1O72M1		 87.50
C00034966 Vismiaquinone B 87.50
C00016463 Paeciloquinone A
(+-)-1,3,6,8-Tetrahydroxy-2-(tetrahydro-2-oxo-3-furanyl)-9,10-anthracenedione		 87.27
C00045966 Garcinisidone F 87.04
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone		 86.79
C00017188 CE 33C
Hatomarubigin C		 86.79
C00033900 Helichrysone A 86.79
C00002156 Evoprenine 86.54
C00007070 Bavachalcone 86.54
C00008235 Selinone 86.54
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B		 86.54
C00010076 Licocoumarone 86.54
C00013407 Yinyanghuo D
5,7-Dihydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-4H-1-benzopyran-4-one		 86.54
C00019832 6,7-Di-(3,3-dimethylallyloxy)-5-methoxycoumarin 86.54
C00029645 Afzeliixanthone A 86.54
C00035556 Capitellataquinone D
(+)-Capitellataquinone D		 86.54
C00036149 Moracin C
2-(3,5-Dihydroxy-4-prenylphenyl)-6-hydroxybenzofuran		 86.54
C00036158 Moracin P
(-)-Moracin P		 86.54
C00037516 Morusignin D 86.54
C00038878 Cudratricusxanthone L 86.54
C00043598 Hyperxanthone E 86.54
C00044672 Cudraxanthone S 86.54
C00047267 Lespecyrtin A1
(-)-Lespecyrtin A1		 86.54
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