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


and

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




INPUT WORD = C00041014 , 50% or more
[ Metabolite Name : Isoinophynone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00041013 Inophynone
(+)-Inophynone		 96.61
C00008133 8-C-Prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone 91.53
C00007055 Spinochalcone C 89.83
C00036568 4beta-Demethylxuulanin-4beta-ethyl ether 89.83
C00008135 Ovaliflavanone A 88.14
C00018885 Glyasperin H
3-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-2,6-dimethoxyphenol		 88.14
C00037996 Vismiaguianone A
(+)-Vismiaguianone A		 88.14
C00037998 Vismiaguianone C 88.14
C00010269 Calophyllic acid 87.69
C00010213 Inophyllum E
cis-and-trans-Inophyllolide		 87.50
C00010214 Inophyllolide chromanol 87.50
C00010217 Calaustralin 87.30
C00014235 Paratocarpin I
5,4'-Dihydroxy-3'-prenyl-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone		 87.30
C00043619 Isomundulinol
(-)-Isomundulinol		 87.30
C00007102 Sericone 87.10
C00004044 Fulvinervin B
(E)-5-Hydroxy-8,8-dimethyl-6-(3-methyl-1,3-butadienyl)-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
5-Hydroxy-8,8-dimethyl-6-[(1E)-3-methyl-1,3-butadienyl]-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one		 86.89
C00009893 Pumilaisoflavone D 86.89
C00044569 Brasimarin A 86.89
C00008182 5-Hydroxy-7-prenyloxy-8-C-prenylflavanone 86.67
C00008196 7,4'-Dihydroxy-6,8-di-C-prenylflavanone 86.67
C00010211 Mammea A/AC 86.67
C00015196 2(S)-6-Carboxy-7-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-5-(2-phenylethyl)chromene 86.67
C00007054 Spinochalcone A 86.44
C00008455 Epoxycandidone 86.44
C00009657 Edulenane
Edulaan		 86.44
C00009660 Edulane 86.44
C00019484 3,4-Methylenedioxy-2'-methoxy-6'',6''-dimethlchromeno-[2'',3'':4',3']-beta-hydroxychalcone 86.44
C00046100 Machaeriol A
(+)-Machaeriol A		 86.44
C00042383 Chapelieric acid 86.15
C00014237 Paratocarpin J
5-Hydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone		 85.94
C00035840 Inophyllum C 85.94
C00044815 Inophyllum A
(+)-Inophyllum A		 85.94
C00044816 Inophyllum D
(+)-Inophyllum D		 85.94
C00002555 Osajin 85.71
C00009836 4'-O-Prenylalpinumisoflavone 85.71
C00014236 Cycloaltilisin 7
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone		 85.71
C00020674 2,3-Dihydro-3-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzol[1,2-b:5,4-b']dipyran-4-one 85.71
C00044571 Brasimarin C
(+)-Brasimarin C		 85.71
C00007092 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone 85.48
C00014190 Remangiflavanone A
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone		 85.48
C00019159 6,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy deoxybenzoin 85.48
C00043187 3-Deoxy-MS-II
(-)-3-Deoxy-MS-II		 85.48
C00008191 Fulvinervin A 85.25
C00008203 Abyssinone III 85.25
C00009788 Robustic acid methyl ether
Methyl robustate
O-Methylrobustic acid		 85.25
C00014225 Spinoflavanone A
5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone		 85.25
C00014465 Paratocarpin A
Bis(6'',6''-dimethylpyrano)[2'',3'':4',3'][2'',3'':4,3]-2'-hydroxychalcone		 85.25
C00014467 Bis(6'',6''-dimethyl-4'',5''-dihydropyrano)[2'',3'':4',5'][2'',3'':4,3]-2'-hydroxychalcone 85.25
C00019668 4'-Demethyltoxicarol
5,4'-Dihydroxy-2',5'-dimethoxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone		 85.25
C00039053 Dulxanthone E 85.25
Page Top