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


and

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




INPUT WORD = C00036657 , 50% or more
[ Metabolite Name : 7-Hydroxy-5,8-dimethoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00036588 5,7-Dihydroxy-8-methoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one 94.64
C00046244 Ophiopogonanone F
(+)-Ophiopogonanone F		 94.64
C00006987 Rubone 91.07
C00046242 Ophiopogonanone C 91.07
C00000653 7'-hydroxymatairesinol 89.29
C00006986 Pedicellin 89.29
C00006988 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone 89.29
C00009486 Robustigenin methyl ether
5,7,2',4',5'-Pentamethoxyisoflavone		 89.29
C00009635 8-Hydroxy-3,4,9,10-tetramethoxypterocarpan 89.29
C00009746 Abruquinone C
6-Hydroxy-7,8,3',4'-tetramethoxyisoflavanquinone		 89.29
C00014136 (2S)-5,6,7,8,4'-Pentamethoxyflavanone 89.29
C00014137 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 89.29
C00014138 5,7,2',3',4'-Pentamethoxyflavanone 89.29
C00014433 4,3'-Hydroxy-2',4',5',6'-methoxychalcone 89.29
C00014435 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone 89.29
C00019026 5,6,7,3',4'-Pentamethoxyisoflavone 89.29
C00032569 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 89.29
C00036280 Hydroxymatairesinol
(-)-Hydroxymatairesinol		 89.29
C00036589 5,7-Trihydroxy-6,8-dimethyl-3-(2'-hydroxy-3',4'-methylenedioxybenzyl)chromone 89.29
C00038083 (+)-Neoolivil 89.29
C00038321 7-Hydroxymatairesinol
(-)-7-Hydroxymatairesinol		 89.29
C00043489 epi-Isohydroxymatairesinol
(+)-epi-Isohydroxymatairesinol		 89.29
C00043617 Isohydroxymatairesinol
(+)-Isohydroxymatairesinol		 89.29
C00046243 Ophiopogonanone D
(-)-Ophiopogonanone D		 88.14
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 87.72
C00009636 2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan 87.72
C00014436 2,3,4,2',4',6'-Hexamethoxychalcone 87.72
C00000599 (-)-Nortrachelogenin
(-)-Wikstromol		 87.50
C00000682 (-)-Olivil
Vladinol C		 87.50
C00003912 Isosinensetin 87.50
C00006989 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone 87.50
C00006990 2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone 87.50
C00007203 (+)-Wikstromol
(+)-Nortrachelogenin		 87.50
C00008234 5,6,7,4'-Tetramethoxyflavanone 87.50
C00008276 5-Hydroxy-6,7,8,4'-tetramethoxyflavanone 87.50
C00008535 Heteroflavanone A 87.50
C00009001 Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether 87.50
C00009425 8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone 87.50
C00009567 Sermundone 87.50
C00014135 Agecorynin E
4-Hydroxy-5,6,7,3'-tetramethoxyflavanone		 87.50
C00014140 5,3'-Dihydroxy-6,7,4',5'-tetramethoxyflavanone 87.50
C00014377 (2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone 87.50
C00014391 3,5,6-Trimethoxy-[2'',3'':7,8]furanoflavanone 87.50
C00018921 (3S)-7-Hydroxy-8,2',3',4',5'-pentamethoxyisoflavan 87.50
C00019256 (-)-2,3,4-Trimethoxy-8,9-methylenedioxypterocarpan 87.50
C00019294 Bolucarpan C
3-Hydroxy-9-methoxy-6',6'-dimethyl-4',5'-dihydropyrano[2',3':1,2]pterocarpan		 87.50
C00032628 2'-Hydroxy-3,4,3',4',6'-pentamethoxychalcone 87.50
C00036252 2,5,7-Trihydroxy-6,8-dimethyl-3-(3',4'-methylenedioxybenzyl)-chroman-4-one 87.50
C00040931 Curlignan
(+)-Curlignan		 87.50
C00007031 2,2'-Dihydroxy-3,4,5,6'-tetramethoxy-3',4'-methylenedioxychalcone 86.67
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