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


and

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





INPUT WORD = C00000953 , 50% or more
[ Metabolite Name : 7,4'-Dihydroxy-8-methylflavan ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000943 Broussin 97.50
C00008782 4'-Hydroxy-7-methoxy-8-methylflavan 95.24
C00032429 Tupichinol D
(-)-Tupichinol D
95.24
C00000950 7,4'-Dihydroxyflavan
Cassiaflavan
95.00
C00008752 4'-Hydroxy-7-methoxyflavan 95.00
C00013245 Tupichinol C
(R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol
95.00
C00045705 Broussonin A 95.00
C00045706 Broussonin B 95.00
C00040792 2,4-trans-7,4'-Dihydroxy-4-methoxyflavan 92.86
C00006922 Echinatin 92.68
C00006927 Isoliquiritigenin 2'-methy ether
4,4'-Dihydroxy-2'-methoxychalcone
92.68
C00006941 Butein 92.68
C00007927 4'-O-Methyldavidigenin 92.68
C00038229 2'-Methoxyisoliquiritigenin
2'-O-Methylisoliquiritigenin
3-Deoxysappanchalcone
92.68
C00002390 Xenognosin A 92.50
C00006919 4,4'-Dihydroxychalcone 92.50
C00006924 3,4,2'-Trihydroxychalcone 92.50
C00008126 7-Hydroxyflavanone 92.50
C00008127 7-Methoxyflavanone 92.50
C00008750 7-Hydroxy-5-methoxyflavan 92.50
C00008753 Apigeniflavan 92.50
C00009357 Guibourtinidol
(2R,3S)-4',7-Dihydroxyflavan-3-ol
92.50
C00014591 2'-Hydroxy-4'-methoxydihydrochalcone
2'-Hydroxy-4'-methoxy-3-phenylpropiophenone
92.50
C00014592 2'-Methoxy-4'-hydroxydihydrochalcone 92.50
C00014593 2-Methoxy-4-hydroxydihydrochalcone 92.50
C00014596 2,4,4'-Trihydroxydihydrochalcone 92.50
C00020660 Obtusafuran 92.50
C00045487 (2S)-7,4'-Dihydroxyflavan 92.50
C00008779 7,4'-Dihydroxy-3'-methoxy-8-methylflavan 90.91
C00008780 5,4'-Dihydroxy-7'-methoxy-8-methylflavan 90.91
C00013261 Tupichinol A
(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol
90.91
C00038096 (2S)-4',5-Dihydroxy-7-methoxy-8-methylflavan 90.91
C00045615 Acutifolin F
(-)-Acutifolin F
90.91
C00002583 (+)-Vestitol
(3S)-Vestitol
(3S)-3,4-Dihydro-3-(2-hydroxy-4-methoxyphenyl)-2H-1-benzopyran-7-ol
90.48
C00008143 (-)-Alpinetin
Alpinetin
90.48
C00008166 8-Methylpinocembrin
(2S)-8-Methylpinocembrin
8-C-Methylpinocembrin
Cryptostrobin
90.48
C00008192 7,8,4'-Trihydroxyflavanone 90.48
C00008198 Methyl-liquiritigenin 90.48
C00008392 5,8,4'-Trihydroxyflavanone 90.48
C00008429 4'-Methylliquiritigenin 90.48
C00008751 Tephrowatsin E 90.48
C00008754 5,7-Dihydroxy-4'-methoxyflavan 90.48
C00008758 3',4'-Dihydroxy-7-methoxyflavan 90.48
C00008760 7,3'-Dihydroxy-4'-methoxyflavan 90.48
C00008783 7-Hydroxy-5-methoxy-6-methylflavan 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
C00009534 Dihydroformononetin
7-Hydroxy-4'-methoxyisoflavanone
90.48
C00009710 Neovestitol
2',4'-Dihydroxy-7-methoxyisoflavan
90.48
C00013260 Guibourtinidol-7-methyl ether 90.48
C00018862 7,4'-Dihydroxy-3'-methoxyisoflavan 90.48
C00018948 (+-)-Vestitol 90.48
C00019387 Vestitol
(3R)-Vestitol
(-)-Vestitol
90.48
C00036525 3',7-Dihydroxy-4'-methoxyflavan 90.48
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