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


and

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




INPUT WORD = C00036588 , 50% or more
[ Metabolite Name : 5,7-Dihydroxy-8-methoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036657 7-Hydroxy-5,8-dimethoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one 94.64
C00046242 Ophiopogonanone C 94.55
C00046244 Ophiopogonanone F
(+)-Ophiopogonanone F		 92.86
C00008234 5,6,7,4'-Tetramethoxyflavanone 92.59
C00008276 5-Hydroxy-6,7,8,4'-tetramethoxyflavanone 92.59
C00014135 Agecorynin E
4-Hydroxy-5,6,7,3'-tetramethoxyflavanone		 92.59
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 92.59
C00036589 5,7-Trihydroxy-6,8-dimethyl-3-(2'-hydroxy-3',4'-methylenedioxybenzyl)chromone 90.91
C00003906 Altisin 90.74
C00006966 Cerasidin 90.74
C00006986 Pedicellin 90.74
C00007016 Tinosporinone 90.74
C00007946 Dihydrokanakugiol 90.74
C00007957 Dihydroisomilletenone methyl ether 90.74
C00008360 5-Hydroxy-7,3',4',5'-tetramethoxyflavanone 90.74
C00008416 5-Hydroxy-6,7,3',4'-tetramethoxyflavanone 90.74
C00008535 Heteroflavanone A 90.74
C00014134 5,2'-Dihydroxy-7,4',5'-trimethoxyflavanone 90.74
C00014150 2',4',5,7-Tetramethoxy-8-methylflavanone 90.74
C00014433 4,3'-Hydroxy-2',4',5',6'-methoxychalcone 90.74
C00031320 Scillavone A
(+)-Scillavone A		 90.74
C00036253 2,5,7-Trihydroxy-6,8-dimethyl-3-(4'-methoxybenzyl)chroman-4-one 90.74
C00037501 Methylophiopogonanone B
(-)-Methylophiopogonanone B		 90.74
C00014138 5,7,2',3',4'-Pentamethoxyflavanone 89.29
C00006987 Rubone 89.09
C00009046 Elaeocyanidin 89.09
C00009635 8-Hydroxy-3,4,9,10-tetramethoxypterocarpan 89.09
C00014391 3,5,6-Trimethoxy-[2'',3'':7,8]furanoflavanone 89.09
C00014435 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone 89.09
C00014472 Xanthohumol D
3'-(2-Hydroxy-3-methylbutyl-3-enyl)-4,2',4'-trihydroxy-6'-methoxychalcone		 89.09
C00036252 2,5,7-Trihydroxy-6,8-dimethyl-3-(3',4'-methylenedioxybenzyl)-chroman-4-one 89.09
C00046245 Ophiopogonone C 89.09
C00000602 Lariciresinol
(+)-Lariciresinol		 88.89
C00000603 (-)-Lariciresinol 88.89
C00000979 6-Methoxyaromadendrin 3-O-acetate
3,5,7,4'-Tetrahydroxy-6-methoxyflavanone 3-acetate		 88.89
C00001026 Chlorflavonin 88.89
C00003900 2-(2,4-dimethoxyphenyl)-5-hydroxy-7,8-dimethoxyflavone 88.89
C00003911 Hypolaetin 7,8,3',4'-tetramethyl ether
5-Hydroxy-7,8,3',4'-tetramethoxyflavone
2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one		 88.89
C00004716 3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 88.89
C00006977 2'-Hydroxy-3,4,4',6'-tetramethoxychalcone 88.89
C00006981 6'-Hydroxy-4,2',3',4'-tetramethoxychalcone 88.89
C00006983 Isodidymocarpin 88.89
C00006990 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone 88.89
C00007956 2',6'-Dihydroxy-4,3'-dimethoxy-4',5'-methylenedioxydihydrochalcone 88.89
C00007958 Dihydromilletenone methyl ether 88.89
C00008162 Kanakugin 88.89
C00008255 5-Hydroxy-7,8,4'-trimethoxyflavanone 88.89
C00008256 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone 88.89
C00008258 5,4'-Dimethoxy-6,7-methylenedioxyflavanone 88.89
C00008310 Agestricin C 88.89
C00008356 Arjunone 88.89
C00008745 3,5,7,4'-Tetrahydroxy-3'-methoxyflavanone 3-acetate 88.89
C00008777 5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan 88.89
C00009024 3,4,7-Trihydroxy-5,4'-dimethoxy-6,8-dimethylflavan 88.89
C00009470 5-Methoxyafrormosin
7-Hydroxy-5,6,4'-trimethoxyisoflavone		 88.89
C00009634 2,8-Dihydroxy-3,9,10-trimethoxypterocarpan 88.89
C00009681 Lathycarpin
6a-Hydroxy-2,3-dimethoxy-8,9-methylenedioxypterocarpan		 88.89
C00009723 Machaerol C
6,8,2'-Trihydroxy-7,3',4'-trimethoxyisoflavan		 88.89
C00014139 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone 88.89
C00014434 Hamilcone
3,4,6'-Trihydroxy-2',3',4'-trimethoxychalcone		 88.89
C00019037 Vavain
Vavaine
Pentandrin
5,3'-Dihydroxy-7,4',5'-trimethoxyisoflavone		 88.89
C00032492 Viscolin 88.89
C00037500 Methylophiopogonanone A 88.89
C00037584 Ophiopogonanone A 88.89
C00038635 Brandisianin F 88.89
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