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


and

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




INPUT WORD = C00008741 , 50% or more
[ Metabolite Name : 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-acetate ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000979 6-Methoxyaromadendrin 3-O-acetate
3,5,7,4'-Tetrahydroxy-6-methoxyflavanone 3-acetate		 96.30
C00008745 3,5,7,4'-Tetrahydroxy-3'-methoxyflavanone 3-acetate 94.44
C00014375 5,7-Dihydroxy-4'-methoxy-3-O-acetylflavanone 92.59
C00008739 (2R,3R)-Aromadendrin 7-methyl ether 3-acetate 90.74
C00008744 Padmatin 3-acetate
Taxifolin 3-acetate-7-methyl ether		 90.74
C00014376 (2R,3S)-5,4'-Dihydroxy-7-methoxy-3-O-acetylflavanone 90.74
C00008637 7,8-Dihydrooxepinodihydroquercetin 89.47
C00008746 3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-acetate 89.29
C00014377 (2R,3R)-5,2'-Dihydroxy-7,8-dimethoxy-3-O-acetylflavanone 89.29
C00008276 5-Hydroxy-6,7,8,4'-tetramethoxyflavanone 88.89
C00008317 8-Prenyleriodictyol 88.89
C00008613 Shuterin 88.89
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 88.89
C00008738 Aromadendrin 3-acetate 88.89
C00008743 Taxifolin 3-acetate 88.89
C00014374 5,7,3'-Trihydroxy-3-O-isobutyrylflavanone 88.89
C00020151 4-O-Methyl-4',5'-O,O-methylidenemopanol 88.89
C00044438 3-Acetoxy-5,7,4'-trihydroxyflavanone
(-)-cis-3-Acetoxy-5,7,4'-trihydroxyflavanone		 88.89
C00008740 3,5,2'-Trihydroxy-7,8-dimethoxyflavanone 2'-acetate 87.50
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 87.50
C00008614 Shuterol 87.27
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 87.27
C00008961 9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin 87.27
C00030986 Phellodensin A
(-)-Phellodensin A		 87.27
C00033464 Vaccihein A 87.27
C00001031 Chrysosplenol C 87.04
C00003959 5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone 87.04
C00004622 Flindulatin
5-Hydroxy-3,4',7,8-tetramethoxyflavone
3,7,8,4'-Tetramethylherbacetin
5-Hydroxy-3,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 87.04
C00004669 3,5,4'-Trihydroxy-6,7,8-trimethoxyflavone 87.04
C00004699 Quercetagetin 6,3',4'-trimethyl ether 87.04
C00004733 Gossypetin 3,7,8-trimethyl ether
5,3',4'-Trihydroxy-3,7,8-trimethoxyflavone
3,7,8-Trimethylgossypetin
2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one		 87.04
C00004736 Gossypetin 8,3',4'-trimethyl ether 87.04
C00007112 3',4'-Dihydrooxepino-6'-hydroxybutein 87.04
C00008257 5,4'-Dihydroxy-6,7,8-trimethoxyflavanone 87.04
C00008453 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone 87.04
C00008588 Dihydrogossypetin 7,8-dimethyl ether 87.04
C00008591 Dihydrosyringetin 87.04
C00008733 Pinobanksin 3-propionate 87.04
C00008910 8-Prenylcatechin 87.04
C00009013 Mesquitol-4beta-ol 3,8-dimethyl ether 87.04
C00009045 4-O-Methyl-3',4'-methylenedioxymopanan-4alpha-ol 87.04
C00009317 Dryopteric acid
4beta-Carboxymethyl-(-)-epicatechin		 87.04
C00014135 Agecorynin E
4-Hydroxy-5,6,7,3'-tetramethoxyflavanone		 87.04
C00014139 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone 87.04
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 87.04
C00020648 Margicassidin 87.04
C00008742 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate 86.67
C00008357 5,3',4'-Trihydroxy-7-methoxy-8-C-prenylflavanone 85.71
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 85.71
C00013365 3,5-Dihydroxy-6,7,8,4'-tetramethoxyflavone
3,5-Dihydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one		 85.71
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 85.71
C00014400 6-(3''-Oxobutyl)taxifolin
3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone		 85.71
C00020635 Kievitone hydrate 85.71
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