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


and

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





INPUT WORD = C00014420 , 50% or more
[ Metabolite Name : 4,2',5'-Trihydroxychalcone ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006924 3,4,2'-Trihydroxychalcone 97.44
C00006930 2',5'-Dihydroxy-4-methoxychalcone 95.12
C00006925 Isoliquiritigenin 94.87
C00007926 Davidigenin 94.87
C00035173 4,2',4'-Trihydroxychalcone 94.87
C00008392 5,8,4'-Trihydroxyflavanone 92.86
C00006941 Butein 92.68
C00007947 4,2',4',alpha-Tetrahydroxydihydrochalcone 92.68
C00000212 Lunularic acid 92.31
C00006918 2,2'-Dihydroxychalcone 92.31
C00006920 2',4'-Dihydroxychalcone 92.31
C00007922 2',4'-Dihydroxydihydrochalcone 92.31
C00007928 2',4',6'-Trihydroxydihydrochalcone
3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone
92.31
C00008126 7-Hydroxyflavanone 92.31
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone
92.31
C00014592 2'-Methoxy-4'-hydroxydihydrochalcone 92.31
C00014596 2,4,4'-Trihydroxydihydrochalcone 92.31
C00045706 Broussonin B 92.31
C00047649 2,2',4'-Trihydroxychalcone 92.31
C00006972 Neoplathymenin 90.70
C00008479 5,7,3'-Trihydroxyflavanone 90.48
C00008822 Fisetinidol 90.48
C00008823 ent-Fisetinidol 90.48
C00008993 Guibourtinidol-4alpha-ol 90.48
C00008994 Epiguibourtinidol-4alpha-ol 90.48
C00008995 Epiguibourtinidol-4beta-ol 90.48
C00006927 Isoliquiritigenin 2'-methy ether
4,4'-Dihydroxy-2'-methoxychalcone
90.24
C00006931 Larrein 90.24
C00006932 Flemichapparin 90.24
C00006940 2,4,2',4'-Tetrahydroxychalcone 90.24
C00006948 4,2',3',4'-Tetrahydroxychalcone 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
C00009610 3,9-Dihydroxypterocarpan
Demethylmedicarpin
90.24
C00009794 Angolensin 90.24
C00010253 (S)-4'-Hydroxy-4-methoxydalbergione 90.24
C00038229 2'-Methoxyisoliquiritigenin
2'-O-Methylisoliquiritigenin
3-Deoxysappanchalcone
90.24
C00043298 Asparenydiol 90.24
C00049932 2',3',4',6'-Tetrahydroxychalcone 90.24
C00000977 Liquiritigenin 90.00
C00008753 Apigeniflavan 90.00
C00009533 Dihydrodaidzein
7,4'-Dihydroxyisoflavanone
90.00
C00009708 Demethylvestitol
7,2',4'-Trihydroxyisoflavan
90.00
C00009748 Haginin D
7,2',4'-Trihydroxyisoflavene
90.00
C00014662 4'-Chloro-2-hydroxyaurone 90.00
C00024151 Ephemeranthoquinone 90.00
C00034158 Plicatol C 90.00
C00000950 7,4'-Dihydroxyflavan
Cassiaflavan
89.74
C00006919 4,4'-Dihydroxychalcone 89.74
C00006933 2',4',6'-Trihydroxychalcone
Pinocenbrin chalcone
89.74
C00006993 2'-beta-Dihydroxychalcone 89.74
C00013245 Tupichinol C
(R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
89.74
C00014418 3,3'-Dihydroxychalcone 89.74
C00015316 3,4'-Dihydroxy-2-stilbenecarboxylic acid
Hydrangeic acid
89.74
C00018937 Haginin E
7,4'-Dihydroxyisoflav-3-ene
Dehydroequol
Phenoxodiol
NV 06
89.74
C00031003 Pholidotol C
(E)-2',3,3'-Trihydroxy-5-methoxystilbene
89.74
C00040466 Terrestrol C 89.74
C00041375 Benzyl 2-hydroxy-6-methoxybenzoate 89.74
C00042097 2'-Hydroxydihydrochalcone
2'-Hydroxy-3-phenylpropiophenone
89.74
C00044462 5-Hydroxyflavanone 89.74
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