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


and

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





INPUT WORD = C00038874 , 50% or more
[ Metabolite Name : Cudraflavanone B ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00014164 Leachianone G
5,7,2',4'-Tetrahydroxy-8-prenylflavanone
98.15
C00000997 6-Prenylnaringenin 96.30
C00002541 Kievitone 96.30
C00004025 Artocarpesin
2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)flavone
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
96.30
C00008316 6-Prenyleriodictyol 96.30
C00008909 6-Prenylcatechin 96.30
C00019035 5,2',4'-Trihydroxy-7-prenyloxyisoflavone 96.30
C00008497 Kenusanone I 94.64
C00019752 Glyasperin B
5,2',4'-Trihydroxy-7-methoxy-6-prenylisoflavanone
94.64
C00008510 Velloeriodictyol 94.55
C00014239 Kenusanone J
(2S)-5,2',4'-Trihydroxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone
94.55
C00002545 Luteone
Luteone(isoflavone)
94.44
C00004024 Albanin A 94.44
C00007112 3',4'-Dihydrooxepino-6'-hydroxybutein 94.44
C00008245 8-Prenylnaringenin
(-)-8-Prenylnaringenin
Sophoraflavanone B
94.44
C00008265 5,4'-Dihydroxy-7-O-prenylflavanone 94.44
C00008452 (2S)-Euchrenone a7
(-)-(2S)-Euchrenone a7
Euchrenone a7
94.44
C00008454 2'-Prenyleriodictyol 94.44
C00008613 Shuterin 94.44
C00008615 3,5,4'-Trihydroxy-7-prenyloxyflavanone 94.44
C00008616 3,5,7,4'-Tetrahydroxy-8-prenylflavanone 94.44
C00009502 2,3-Dehydrokievitone
5,7,2',4'-Tetrahydroxy-8-prenylisoflavone
94.44
C00014491 Ramosismin
3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone
94.44
C00002573 Sophoraisoflavanone A 92.86
C00004031 Integrin 92.86
C00008509 6-C-(3-Hydroxyisopentyl)eriodictyol 92.86
C00014166 Dioflorin
(2R)-5,7,2'-Trihydroxy-8-methoxy-6-prenylflavanone
92.86
C00039080 Ebenfuran III 92.86
C00010066 Lupinalbin B 92.73
C00014212 Phellodensin D
5,4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone
92.73
C00004089 6-Prenylapigenin
6-C-Prenylapigenin
5,7,4'-Trihydroxy-6-prenylflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
92.59
C00004993 Licoflavonol
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
92.59
C00007091 Morachalcone A 92.59
C00008171 Isoglabranin
6-Prenylpinocembrin
6-Prenylpinocembrin
5,7-Dihydroxy-6-C-prenylflavanone
92.59
C00008246 Isoxanthohumol
Isoxanthohumol(Sophora)
92.59
C00008247 Bavachin 92.59
C00008263 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone 92.59
C00008317 8-Prenyleriodictyol 92.59
C00008491 Crotaramosmin 92.59
C00008910 8-Prenylcatechin 92.59
C00009957 Diphysolone
5,7,2',4'-Tetrahydroxy-6-prenylisoflavanone
92.59
C00011118 Brosimacutin G 92.59
C00013419 Gancaonin O
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
92.59
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 92.59
C00014158 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone 92.59
C00014161 Mundulea flavanone B
7-O-Methyl-8-prenylnaringenin
7-Methyl-4'-hydroxyglabranin
92.59
C00014179 (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone 92.59
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone
92.59
C00014198 Tomentosanol D
5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone
92.59
C00014210 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone 92.59
C00035575 Desmethylxanthohumol 92.59
C00036234 Uncinanone A 92.59
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