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


and

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




INPUT WORD = C00000950 , 50% or more
[ Metabolite Name : 7,4'-Dihydroxyflavan , Cassiaflavan ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00013245 Tupichinol C
(R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol		 100.00
C00006919 4,4'-Dihydroxychalcone 97.37
C00008126 7-Hydroxyflavanone 97.37
C00045487 (2S)-7,4'-Dihydroxyflavan 97.37
C00000943 Broussin 95.00
C00000953 7,4'-Dihydroxy-8-methylflavan 95.00
C00008753 Apigeniflavan 95.00
C00006925 Isoliquiritigenin 94.87
C00007926 Davidigenin 94.87
C00014596 2,4,4'-Trihydroxydihydrochalcone 94.87
C00035173 4,2',4'-Trihydroxychalcone 94.87
C00045705 Broussonin A 94.87
C00045706 Broussonin B 94.87
C00006920 2',4'-Dihydroxychalcone 94.74
C00007922 2',4'-Dihydroxydihydrochalcone 94.74
C00009707 Equol
7,4'-Dihydroxyisoflavan		 94.74
C00018937 Haginin E
7,4'-Dihydroxyisoflav-3-ene
Dehydroequol
Phenoxodiol
NV 06		 94.74
C00000977 Liquiritigenin 92.50
C00008752 4'-Hydroxy-7-methoxyflavan 92.50
C00009357 Guibourtinidol
(2R,3S)-4',7-Dihydroxyflavan-3-ol		 92.50
C00002390 Xenognosin A 92.31
C00006924 3,4,2'-Trihydroxychalcone 92.31
C00007928 2',4',6'-Trihydroxydihydrochalcone
3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone		 92.31
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone		 92.31
C00014592 2'-Methoxy-4'-hydroxydihydrochalcone 92.31
C00015972 Bagremycin A 92.31
C00047649 2,2',4'-Trihydroxychalcone 92.31
C00000971 7-Hydroxyflavan 92.11
C00006918 2,2'-Dihydroxychalcone 92.11
C00014418 3,3'-Dihydroxychalcone 92.11
C00015396 Cannithrene 1
Cannabidihydrophenanthrene
3,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene		 92.11
C00044462 5-Hydroxyflavanone 92.11
C00046428 Stilbostemin A 92.11
C00008782 4'-Hydroxy-7-methoxy-8-methylflavan 90.48
C00008822 Fisetinidol 90.48
C00008823 ent-Fisetinidol 90.48
C00008975 Apiferol
Apiforol
Leucoapigeninidin
(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol		 90.48
C00008993 Guibourtinidol-4alpha-ol 90.48
C00008994 Epiguibourtinidol-4alpha-ol 90.48
C00008995 Epiguibourtinidol-4beta-ol 90.48
C00020071 Guibourtacacidine
4',7-Dihydroxy-2,3-trans-flavan-3,4-cis-diol		 90.48
C00029518 4',5,7-Trihydroxyflavanone
5,7,4'-Trihydroxyflavanone		 90.48
C00032429 Tupichinol D
(-)-Tupichinol D		 90.48
C00040792 2,4-trans-7,4'-Dihydroxy-4-methoxyflavan 90.48
C00006922 Echinatin 90.24
C00006927 Isoliquiritigenin 2'-methy ether
4,4'-Dihydroxy-2'-methoxychalcone		 90.24
C00006940 2,4,2',4'-Tetrahydroxychalcone 90.24
C00006941 Butein 90.24
C00006994 Licodione 90.24
C00007233 Naringenin chalcone
Chalconaringenin
Isosalipurpol
trans-2',4,4',6'-Tetrahydroxychalcone
(2E)- 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-2-Propen-1-one		 90.24
C00007927 4'-O-Methyldavidigenin 90.24
C00007936 Phloretin 90.24
C00007947 4,2',4',alpha-Tetrahydroxydihydrochalcone 90.24
C00009610 3,9-Dihydroxypterocarpan
Demethylmedicarpin		 90.24
C00038229 2'-Methoxyisoliquiritigenin
2'-O-Methylisoliquiritigenin
3-Deoxysappanchalcone		 90.24
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