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


and

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




INPUT WORD = C00046244 , 50% or more
[ Metabolite Name : Ophiopogonanone F , (+)-Ophiopogonanone F ]
Number of matched data : 51

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
C00003912 Isosinensetin 92.86
C00009486 Robustigenin methyl ether
5,7,2',4',5'-Pentamethoxyisoflavone		 92.86
C00014137 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 92.86
C00019026 5,6,7,3',4'-Pentamethoxyisoflavone 92.86
C00032569 (2S)-5,6,7,3',4'-Pentamethoxyflavanone 92.86
C00036588 5,7-Dihydroxy-8-methoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one 92.86
C00036589 5,7-Trihydroxy-6,8-dimethyl-3-(2'-hydroxy-3',4'-methylenedioxybenzyl)chromone 92.86
C00046243 Ophiopogonanone D
(-)-Ophiopogonanone D		 91.53
C00000653 7'-hydroxymatairesinol 91.07
C00009425 8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone 91.07
C00014377 (2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone 91.07
C00018921 (3S)-7-Hydroxy-8,2',3',4',5'-pentamethoxyisoflavan 91.07
C00036252 2,5,7-Trihydroxy-6,8-dimethyl-3-(3',4'-methylenedioxybenzyl)-chroman-4-one 91.07
C00036280 Hydroxymatairesinol
(-)-Hydroxymatairesinol		 91.07
C00038083 (+)-Neoolivil 91.07
C00038321 7-Hydroxymatairesinol
(-)-7-Hydroxymatairesinol		 91.07
C00043489 epi-Isohydroxymatairesinol
(+)-epi-Isohydroxymatairesinol		 91.07
C00043617 Isohydroxymatairesinol
(+)-Isohydroxymatairesinol		 91.07
C00046242 Ophiopogonanone C 91.07
C00007191 8-Hydroxypinoresinol
(+)-8(1)-Hydroxypinoresinol
(+)-8-Hydroxypinoresinol
(+)-1-Hydroxypinoresinol		 89.47
C00007962 2'-Hydroxy-5',6'-dimethoxy-3,4-methylenedioxyfurano[2'',3'':4',3'] dihydrochalcon 89.47
C00009636 2,8-Dihydroxy-3,4,9,10-tetramethoxypterocarpan 89.47
C00014436 2,3,4,2',4',6'-Hexamethoxychalcone 89.47
C00035530 Asarinin 89.47
C00004741 Gossypetin 7,8,3',4'-tetramethyl ether 89.29
C00006986 Pedicellin 89.29
C00006987 Rubone 89.29
C00006988 2'-Hydroxy-3,4,5,4',6'-pentamethoxychalcone 89.29
C00008312 5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone 89.29
C00008416 5-Hydroxy-6,7,3',4'-tetramethoxyflavanone 89.29
C00009477 Iriskumaonin
3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone		 89.29
C00009482 Odorantin
Odoratine
Diptodoratidin
5,6,7-Trimethoxy-3',4'-methylenedioxyisoflavone		 89.29
C00009483 Iriskumaonin methyl ether
3'-O-Methyliriskumaonin
5,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone		 89.29
C00009489 Isocaviunin
5,7-Dihydroxy-8,2',4',5'-tetramethoxyisoflavone		 89.29
C00013512 2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one 89.29
C00013596 Sinensetin
5,6,7,3',4'-Pentamethoxyflavone
Pedalitin permethyl ether
2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one		 89.29
C00014135 Agecorynin E
4-Hydroxy-5,6,7,3'-tetramethoxyflavanone		 89.29
C00014136 (2S)-5,6,7,8,4'-Pentamethoxyflavanone 89.29
C00014435 2'-Hydroxy-3',4',6',3,4-pentamethoxychalcone 89.29
C00015588 5,7-Dimethoxy-3-(3',4',5'-trimethoxyphenylmethyl)phthalide 89.29
C00018920 (3S)-7,3'-Dihydroxy-8,2',4',5'-tetramethoxyisoflavan 89.29
C00019273 3'-Hydroxy-5,6,7,2'-tetramethoxyisoflavone 89.29
C00019438 5,7,8-Trimethoxy-3',4'-methylenedioxyisoflavone 89.29
C00024166 Fragransin C1
Machilin H
(+)-Fragransin C1		 89.29
C00024167 Fragransin C2 89.29
C00024168 Fragransin C3a
(+)-Fragransin C3a		 89.29
C00024169 Fragransin C3b 89.29
C00031320 Scillavone A
(+)-Scillavone A		 89.29
C00037500 Methylophiopogonanone A 89.29
C00046245 Ophiopogonone C 89.29
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