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


and

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





INPUT WORD = C00008617 , 50% or more
[ Metabolite Name : 3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045004 Phellodensin C
(-)-Phellodensin C
96.49
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 96.43
C00008620 3,5,4'-Trihydroxy-4'',5''-dihydro-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 96.43
C00008625 Shuterone A 94.74
C00008626 Shuterone B 94.74
C00004065 Laurifolin (flavonoid) 94.64
C00004994 3,5,7,4'-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone 94.64
C00005001 Noricaritin hexoside
Noricaritin
94.64
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 94.64
C00008618 3,5,4'-Trihydroxy-4'',5'',dihydro-5''-isopropenylfurano[2'',3'':7,8]flavanone 94.64
C00008624 5,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone 94.64
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
94.64
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
94.64
C00014400 6-(3''-Oxobutyl)taxifolin
3,5,7,3',4'-Pentahydroxy-6-(3-oxobutyl)flavanone
94.64
C00005118 Icaritin 93.10
C00008497 Kenusanone I 92.86
C00008614 Shuterol 92.86
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 92.86
C00008619 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone 92.86
C00008636 7-O-Prenyltaxifolin 92.86
C00011112 Brosimacutin A 92.86
C00011113 Brosimacutin B 92.86
C00011114 Brosimacutin C 92.86
C00011118 Brosimacutin G 92.86
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone
92.86
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone
92.86
C00014201 Licoleafol
(2S)-5,7,3',4'-Tetrahydroxy-8-[(E)-3-hydroxymethyl-2-butenyl]flavanone
92.86
C00014211 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone 92.86
C00020635 Kievitone hydrate 92.86
C00030986 Phellodensin A
(-)-Phellodensin A
92.86
C00004997 Topazolin hydrate
5,7-Dihydroxy-6-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one
91.38
C00008640 3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone 91.38
C00004026 Oxidihydroartocarpesin 91.07
C00004923 Herbacetin 8-butyrate 91.07
C00005000 Noranhydroicaritin
8-Prenylkaempferol
De-O-methylanhydroicaritin
Desmethylicaritin
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
91.07
C00008186 Tephrowatsin C 91.07
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B
91.07
C00008507 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone 91.07
C00008510 Velloeriodictyol 91.07
C00008527 Tephroleocarpin A 91.07
C00008540 Exiguaflavanone K 91.07
C00008613 Shuterin 91.07
C00009027 5-O-Methyl-8-prenylafzelechin-4beta-ol 91.07
C00009501 Erythrinin C 91.07
C00011116 Brosimacutin E 91.07
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
91.07
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 91.07
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone
91.07
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 91.07
C00014478 Dehydrocycloxanthohumol hydrate
Xanthohumol B
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-4,2'-dihydroxy-6'-methoxychalcone
91.07
C00020648 Margicassidin 91.07
C00038874 Cudraflavanone B 91.07
C00042107 3,5,7,3',4'-Pentahydroxy-8-prenylflavone 91.07
C00047267 Lespecyrtin A1
(-)-Lespecyrtin A1
91.07
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