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


and

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




INPUT WORD = C00008618 , 50% or more
[ Metabolite Name : 3,5,4'-Trihydroxy-4'',5'',dihydro-5''-isopropenylfurano[2'',3'':7,8]flavanone ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone		 98.18
C00030986 Phellodensin A
(-)-Phellodensin A		 98.18
C00045004 Phellodensin C
(-)-Phellodensin C		 96.49
C00008510 Velloeriodictyol 96.36
C00008614 Shuterol 96.36
C00008619 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 96.36
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 96.36
C00008625 Shuterone A 94.74
C00008626 Shuterone B 94.74
C00008617 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone 94.64
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 94.64
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 94.55
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 94.55
C00011116 Brosimacutin E 94.55
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 94.55
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 94.55
C00033963 Isozygolone A
(+)-Isozygolone A		 94.55
C00005001 Noricaritin hexoside
Noricaritin		 92.86
C00008636 7-O-Prenyltaxifolin 92.86
C00014182 (2S)-5,7,4'-Trihydroxy-3'-methoxy-6-(1,1-dimethylallyl)flavanone 92.86
C00014400 6-(3''-Oxobutyl)taxifolin
3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone		 92.86
C00004065 Laurifolin (flavonoid) 92.73
C00005077 Citrusinol 92.73
C00008316 6-Prenyleriodictyol 92.73
C00008450 Citflavanone 92.73
C00008613 Shuterin 92.73
C00009645 Apiocarpin 92.73
C00011118 Brosimacutin G 92.73
C00014165 Monotesone A
5,7,3'-Trihydroxy-4'-O-prenylflavanone		 92.73
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 92.73
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone		 92.73
C00014181 (2S)-5,7,3',4'-Tetrahydroxy-6-(1,1-dimethylallyl)flavanone 92.73
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone		 92.73
C00014231 5-Hydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 92.73
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone		 92.73
C00018952 Uncinanone B
5,2',4'-Trihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano(2'',3'':7,6)isoflavanone		 92.73
C00019258 Licoagroisoflavone
Licoagroisoflavone:5,4'-Dihydroxy-5''-(1-methylethenyl)-4'',5''-dihydrofurano[2'',3'':7,6]isoflavone		 92.73
C00019732 Crotafuran C
(6aS,11aS)-3,6a-Dihydroxy-5'-(1-methylethenyl)furano[2',3':9,10]pterocarpan		 92.73
C00020648 Margicassidin 92.73
C00005095 Vellokaempferol 3-methyl ether 91.23
C00005099 Velloquercetin 91.23
C00009028 4beta-Hydroxyobovatachromene 91.23
C00013426 Ugonin C
(-)-8,9-Dihydro-5-hydroxy-2-(4-hydroxyphenyl)-3-methoxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one		 91.23
C00014241 (2S)-5,3'-Dihydroxy-4'-methoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 91.23
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 91.07
C00005004 3,5,7-Trihydroxy-4'-methoxy-8-(1,1-dimethylprop-2-en-1-yl)flavone 91.07
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 91.07
C00008540 Exiguaflavanone K 91.07
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 91.07
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone		 91.07
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