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


and

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




INPUT WORD = C00049334 , 50% or more
[ Metabolite Name : Vismiaphenone G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00037695 Pseudoguttiaphenone A
(+)-Pseudoguttiaphenone A		 95.16
C00008511 Lupiniol A1
Lupiniol A2		 92.19
C00030162 Dulxanthone B 91.94
C00036180 Nigrolineaxanthone E 91.94
C00037996 Vismiaguianone A
(+)-Vismiaguianone A		 91.94
C00038877 Cudratricusxanthone K 91.94
C00034827 Cowaxanthone D
Dulcisxanthone F		 90.48
C00014442 Cedrediprenone
2',4'-Dihydroxy-3'-prenyl-5''-(2-hydroxyisopropyl)-4'',5''-dihydrofurano[2'',3'':6',5']chalcone		 90.32
C00030724 Mangostenone D
(-)-Mangostenone D		 90.32
C00037998 Vismiaguianone C 90.32
C00038001 vis-Miaphenone C
Vismiaphenone C		 90.32
C00038332 8-Hydroxycudraxanthone G 90.32
C00040675 Xanthokeismin A 90.32
C00049331 Vismiaphenone D 90.32
C00014215 Lonchocarpol C1
5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 89.23
C00014216 Lonchocarpol C2
5''-epi-5,4'-Dihydroxy-6-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,8]dihydrofuranoflavanone		 89.23
C00023969 Arugosin C
1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methylbut-2-enyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one		 89.23
C00030358 Garcinone D 89.06
C00044578 Brasixanthone G 89.06
C00008262 Lupinifolin 88.89
C00010217 Calaustralin 88.89
C00034764 3-Isomangostin
3-Isomangostin hydrate		 88.89
C00000954 6,8-Diprenylnaringenin
Lonchocarpol A
Senegalensein		 88.71
C00014474 Xanthohumol E
3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone		 88.71
C00024200 Gerontoxanthone I 88.71
C00030356 Garcinone B 88.71
C00034808 BR-Xanthone A 88.71
C00037532 Myrtiaphenone A
6-Hydroxy-2,4-dimethoxy-3,5-bis(3-methyl-2-butenyl)benzophenone		 88.71
C00044664 Cratoxyarborenone E 88.71
C00044963 Nigrolineaxanthone O 88.71
C00046804 Macluraxanthone B 88.71
C00047462 Isoracemosol 88.71
C00008424 Lonchocarpol B 87.88
C00014202 Dorsmanin H
5,7,3',4'-Tetrahydroxy-6-prenyl-8-(2-hydroxy-3-methylbut-3-enyl)flavanone		 87.88
C00036389 1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone 87.88
C00008425 Lonchocarpol C
(-)-Lonchocarpol C		 87.69
C00008426 Lonchocarpol D 87.69
C00014217 Lonchocarpol D1
5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 87.69
C00014218 Lonchocarpol D2
5''-epi-5,4'-Dihydroxy-8-prenyl-5''-(2-hydroxyisopropyl)[2'',3'':7,6]dihydrofuranoflavanone		 87.69
C00029379 11-Hydroxy-1-isomangostin 87.69
C00008334 Kushenol F 87.50
C00008496 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol		 87.50
C00009940 8-Prenylluteone
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone		 87.50
C00013517 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 87.50
C00014199 Kushenol T
(2S)-5,7,2'-Trihydroxy-8-(5-hydroxy-2-isopropenyl-5-methylhexyl)flavanone		 87.50
C00018983 Orientanol E
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavanone		 87.50
C00029819 beta-Mangostin 87.50
C00041875 Sophoraflavanone L 87.50
C00014236 Cycloaltilisin 7
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 87.30
C00014461 Xanthoangelol G
3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone		 87.30
C00042772 Nigrolineaxanthone V 87.30
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