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


and

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




INPUT WORD = C00014400 , 50% or more
[ Metabolite Name : 6-(3''-Oxobutyl)taxifolin , 3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 96.43
C00008746 3,5,7,3',4'-Pentahydroxy-6-methoxyflavanone 3-acetate 96.43
C00008510 Velloeriodictyol 94.64
C00008617 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone 94.64
C00008636 7-O-Prenyltaxifolin 94.64
C00045004 Phellodensin C
(-)-Phellodensin C		 92.98
C00004928 Quercetin 3-isobutyrate 92.86
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 92.86
C00005012 Gancaonin P
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one		 92.86
C00008316 6-Prenyleriodictyol 92.86
C00008618 3,5,4'-Trihydroxy-4'',5'',dihydro-5''-isopropenylfurano[2'',3'':7,8]flavanone 92.86
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 92.86
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 92.86
C00008909 6-Prenylcatechin 92.86
C00013262 Pyranochromene
[2R-(2alpha,3alpha,8beta,10alpha)]-2-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-10-methyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3,5,8-triol		 92.86
C00014142 5,7,4'-Trihydroxy-3'-methoxyflavanone 4'-O-isobutyrate 92.86
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 92.86
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 92.86
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 91.38
C00005099 Velloquercetin 91.23
C00008625 Shuterone A 91.23
C00008626 Shuterone B 91.23
C00004039 Asplenetin 91.07
C00004065 Laurifolin (flavonoid) 91.07
C00004096 Demethyltorosaflavone D 91.07
C00004789 5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-trimethoxy-4H-1-benzopyran-4-one		 91.07
C00004792 Limocitrol 91.07
C00004807 5,7,4',5'-Tetrahydroxy-3,6,2'-trimethoxyflavone 91.07
C00004824 5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone 91.07
C00004923 Herbacetin 8-butyrate 91.07
C00004930 Quercetin 4'-isobutyrate 91.07
C00004938 Gossypetin 7-methyl ether 8-acetate 91.07
C00005001 Noricaritin hexoside
Noricaritin		 91.07
C00008490 Agamanone 91.07
C00008613 Shuterin 91.07
C00008614 Shuterol 91.07
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 91.07
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 91.07
C00008619 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 91.07
C00008743 Taxifolin 3-acetate 91.07
C00008744 Padmatin 3-acetate
Taxifolin 3-acetate-7-methyl ether		 91.07
C00008961 9,10-Dihydro-8-hydroxy-10-methyl-8H-pyrano[2,3-h]epicatechin 91.07
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 91.07
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone		 91.07
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone		 91.07
C00014374 5,7,3'-Trihydroxy-3-O-isobutyrylflavanone 91.07
C00014380 Dioclenol
3,5,7-Trihydroxy-8-methoxy-6-prenylflavanone		 91.07
C00030986 Phellodensin A
(-)-Phellodensin A		 91.07
C00033963 Isozygolone A
(+)-Isozygolone A		 91.07
C00042107 3,5,7,3',4'-Pentahydroxy-8-prenylflavone 91.07
C00047393 Arteminorin D
(-)-Arteminorin D		 91.07
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