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


and

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





INPUT WORD = C00008548 , 50% or more
[ Metabolite Name : Pinobanksin 5-methyl ether ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00007948 2',4',alpha-Trihydroxy-4-methoxydihydrochalcone 95.45
C00007949 4,4',alpha-Trihydroxy-2'-methoxydihydrochalcone 95.45
C00008143 (-)-Alpinetin
Alpinetin
95.45
C00008549 Alpinone 95.45
C00008551 3,7-Dihydroxy-6-methoxyflavanone 95.45
C00008592 3,5,7-Trihydroxy-6-methylflavanone 95.45
C00020673 1-Hydroxy-3-(4-hydroxyphenyl)-1-(4-hydroxy-2-methoxyphenyl)-2-propanone 95.45
C00045465 (-)-Alpinone 95.45
C00008550 (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone
(2R,3R)-5,7-Di-O-methylpinobanksin
93.48
C00008555 Aromadendrin 5-methyl ether 93.48
C00008807 Afzelechin 5,4'-dimethyl ether 93.48
C00009007 Ortin-4alpha-ol 8-methyl ether 93.48
C00009008 Epioritin-4alpha-ol 8-methyl ether 93.48
C00014363 (2R,3S)-3-Hydroxy-5,7-dimethoxyflavanone
cis-3-Hydroxy-5,7-dimethoxyflavanone
93.48
C00014364 (2R,3R)-3,5,8-Trihydroxy-7-methoxyflavanone 93.48
C00020493 Folerogenin 93.48
C00000988 Odoratol 93.33
C00009675 6a-Hydroxymedicarpin
3,6a-Dihydroxy-9-methoxypterocarpan
93.33
C00014598 2',3'-Dihydroxy-4',6'-dimethoxydihydrochalcone 93.33
C00036451 2',3'-Dihydroxy-4',6'-dimethoxychalcone 93.33
C00038410 alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone
(-)-alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone
93.33
C00000991 Pinobanksin 93.18
C00004535 Galangin 5-methyl ether 93.18
C00006935 Cardamomin 93.18
C00006936 Flavokawin B 93.18
C00006954 Helichrysetin
4,2',4'-Trihydroxy-6'-methoxychalcone
93.18
C00007042 Stercurensin 93.18
C00007234 (+)-Dihydrokaempferol
dihydrokaempferol
Dihydrokaempferol
(+)-Aromadendrin
Katuranin
(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
(2R,3R)-Aromadendrin
(+)-(2R,3R)-Dihydrokaempferol
Aromadendrin
93.18
C00007930 Uvangoletin 93.18
C00007931 Dihydroflavokawin B 93.18
C00007938 4,2',4'-Trihydroxy-6'-methoxydihydrochalcone 93.18
C00008117 2',4'-Dihydroxy-6'-methoxy-3'-methyldihydrochalcone
Myrigalone H
93.18
C00008145 Pinocembrin 5,7-dimethyl ether 93.18
C00008156 Dihydrowogonin 93.18
C00008164 Comptonin 93.18
C00008167 5-Hydroxy-7-methoxy-8-C-methylflavanone 93.18
C00008225 (-)-7,4'-Dihydroxy-5-methoxyflavanone
7,4'-Dihydroxy-5-methoxyflavanone
Naringenin 5-O-methyl ether
Naringenin 5-methyl ether
5-O-Methylnaringenin
93.18
C00008237 Poriol 93.18
C00008444 5,8-Dihydroxy-7-methoxyflavanone 93.18
C00008479 5,7,3'-Trihydroxyflavanone 93.18
C00008547 Pinobanksin 3-methyl ether 93.18
C00008756 7-Hydroxy-5,4'-dimethoxyflavan 93.18
C00008977 Luteoforol 93.18
C00008993 Guibourtinidol-4alpha-ol 93.18
C00008994 Epiguibourtinidol-4alpha-ol 93.18
C00008995 Epiguibourtinidol-4beta-ol 93.18
C00013249 (2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol 93.18
C00014114 Dihydroechioidinin
5,2'-Dihydroxy-7-methoxyflavanone
93.18
C00014422 2,2',4'-Trihydroxy-6'-methoxychalcone 93.18
C00020071 Guibourtacacidine
4',7-Dihydroxy-2,3-trans-flavan-3,4-cis-diol
93.18
C00020638 Leucopelargonidin
3,4,5,7,4'-Flavanpentol
93.18
C00031536 2',4'-Dihydroxy-6'-methoxychalcone 93.18
C00033901 Helichrysone B 93.18
C00042139 4'-Hydroxy-2',6'-dimethoxydihydrochalcone 93.18
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