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


and

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




INPUT WORD = C00038060 , 50% or more
[ Metabolite Name : (-)-Pinocembrin ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000992 Dihydrochrysin
Pinocembrin		 100.00
C00000977 Liquiritigenin 97.50
C00000991 Pinobanksin 95.24
C00001006 Strobopinin 95.24
C00008144 (2S)-Pinocembrin
(-)-(2S)-Pinocembrin
Pinostrobin
(-)-Pinostrobin		 95.24
C00008146 Dihydrobaicalein 95.24
C00008151 Dihydronorwogonin 95.24
C00008166 8-Methylpinocembrin
(2S)-8-Methylpinocembrin
8-C-Methylpinocembrin
Cryptostrobin		 95.24
C00008407 2beta-5,7-Trihydroxyflavanone 95.24
C00048239 (+)-Naringenin 95.24
C00003794 Chrysin
5,7-Dihydroxyflavone
5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one		 95.00
C00007928 2',4',6'-Trihydroxydihydrochalcone
3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone		 95.00
C00008546 3,7-dihydroxyflavanone 95.00
C00008753 Apigeniflavan 95.00
C00008804 Epidistenin 95.00
C00044462 5-Hydroxyflavanone 95.00
C00000964 Garbanzol 92.86
C00000982 Naringenin
(-)-Naringenin		 92.86
C00008143 (-)-Alpinetin
Alpinetin		 92.86
C00008192 7,8,4'-Trihydroxyflavanone 92.86
C00008198 Methyl-liquiritigenin 92.86
C00008429 4'-Methylliquiritigenin 92.86
C00008478 (2S)-5,7,2'-Trihydroxyflavanone
5,7,2'-Trihydroxyflavanone		 92.86
C00008479 5,7,3'-Trihydroxyflavanone 92.86
C00008754 5,7-Dihydroxy-4'-methoxyflavan 92.86
C00008805 (-)-Epiafzelechin
Epiafzelechin		 92.86
C00008806 ent-Epiafzelechin 92.86
C00008975 Apiferol
Apiforol
Leucoapigeninidin
(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol		 92.86
C00029518 4',5,7-Trihydroxyflavanone
5,7,4'-Trihydroxyflavanone		 92.86
C00006934 2',6'-Dihydroxy-4'-methoxychalcone
Pinostrobin chalcone		 92.68
C00006935 Cardamomin 92.68
C00006994 Licodione 92.68
C00007233 Naringenin chalcone
Chalconaringenin
Isosalipurpol
trans-2',4,4',6'-Tetrahydroxychalcone
(2E)- 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-Propen-1-one		 92.68
C00007930 Uvangoletin 92.68
C00007936 Phloretin 92.68
C00031536 2',4'-Dihydroxy-6'-methoxychalcone 92.68
C00000217 Hydrangenol
3,4-Dihydro-8-hydroxy-3-(4-hydroxyphenyl)-H-2-benzopyran-1-one		 92.50
C00003796 5,2'-Dihydroxyflavone 92.50
C00003800 7,4'-Dihydroxyflavone
7,4'-dihydroxyflavone 7-O-glucoside		 92.50
C00006610 Apigeninidin 92.50
C00006925 Isoliquiritigenin 92.50
C00006933 2',4',6'-Trihydroxychalcone
Pinocenbrin chalcone		 92.50
C00007169 Lucidone 92.50
C00007926 Davidigenin 92.50
C00008126 7-Hydroxyflavanone 92.50
C00008127 7-Methoxyflavanone 92.50
C00008750 7-Hydroxy-5-methoxyflavan 92.50
C00008752 4'-Hydroxy-7-methoxyflavan 92.50
C00009357 Guibourtinidol
(2R,3S)-4',7-Dihydroxyflavan-3-ol		 92.50
C00009533 Dihydrodaidzein
7,4'-Dihydroxyisoflavanone		 92.50
C00009708 Demethylvestitol
7,2',4'-Trihydroxyisoflavan		 92.50
C00009814 5,7-Dihydroxyisoflavone 92.50
C00014596 2,4,4'-Trihydroxydihydrochalcone 92.50
C00035173 4,2',4'-Trihydroxychalcone 92.50
C00037510 Montroumarin
(+)-Montroumarin		 92.50
C00045487 (2S)-7,4'-Dihydroxyflavan 92.50
C00047649 2,2',4'-Trihydroxychalcone 92.50
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