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


and

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




INPUT WORD = C00010254 , 50% or more
[ Metabolite Name : (S)-4,4'-Dimethoxydalbergione ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010255 (R)-3,4-Dimethoxydalbergione 97.67
C00010262 (R)-2,5-Dihydroxy-3,4-dimethoxydalbergiquinol
(R)-3,4Dimethoxydalbergionequinol		 97.67
C00010257 (S)-3'-Hydroxy-4,4'-dimethoxydalbergione 95.56
C00010253 (S)-4'-Hydroxy-4-methoxydalbergione 95.35
C00010258 Latifolin
(R)-5,2'-Dihydroxy-2,4-dimethoxydalbergiquinol
R-(-)-Latifolin		 95.35
C00034075 Neokhriol A
(-)-Neokhriol A		 95.35
C00045707 Broussonin E 95.35
C00010267 Kuhlmannene
6-Hydroxy-7,8-dimethoxyneoflavene		 93.18
C00040639 Virolane 93.18
C00010260 (S)-5,3'-Dihydroxy-2,4-dimethoxydalbergiquinol 93.02
C00010264 (R)-5-Hydroxy-2,4-dimethoxydalbergiquinol 93.02
C00010265 (R)-2,4,5-Trimethoxydalbergiquinol 93.02
C00038437 Amoenylin 93.02
C00044693 R-(-)-Dalbergiphenol
Dalbergiphenol		 93.02
C00020651 Melanoxin 91.30
C00000988 Odoratol 91.11
C00008756 7-Hydroxy-5,4'-dimethoxyflavan 90.91
C00009553 Dihydrobiochanin A 90.91
C00013261 Tupichinol A
(2R,3R)-3,4-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-8-methyl-2H-1-benzopyran-3-ol		 90.91
C00015569 5,3'-Dimethoxy-3,4-methylenedioxybibenzyl 90.91
C00015686 7-Hydroxy-2,4,6-trimethoxy-9,10-dihydrophenanthrene 90.91
C00002549 (R)-4-Methoxydalbergione 90.70
C00006929 Isoliquiritigenin 4,4'-dimethyl ether 90.70
C00006930 2',5'-Dihydroxy-4-methoxychalcone 90.70
C00006952 2',4',6'-Trihydroxy-4-methoxychalcone 90.70
C00007925 Loureirin A 90.70
C00007937 2',4',6'-Trihydroxy-4-methoxydihydrochalcone 90.70
C00008751 Tephrowatsin E 90.70
C00008773 7-Hydroxy-3',4'-methylenedioxyflavan 90.70
C00008782 4'-Hydroxy-7-methoxy-8-methylflavan 90.70
C00009795 2-O-Methylangolensin 90.70
C00010252 (S)-4-Methoxydalbergione 90.70
C00010261 Obtusaquinol
(R,S)-2,5-Dihydroxy-4-methoxydalbergiquinol		 90.70
C00013260 Guibourtinidol-7-methyl ether 90.70
C00014597 4'-Hydroxy-2,6-dimethoxydihydrochalcone 90.70
C00018862 7,4'-Dihydroxy-3'-methoxyisoflavan 90.70
C00018988 3,5,4'-Trimethoxy-trans-stilbene
Resveratrol trimethyl ether		 90.70
C00020631 Isomucronustyrene 90.70
C00020634 Isoviolastyrene 90.70
C00020657 Mucronustyrene 90.70
C00030387 Gigantol 90.70
C00034283 Stemanthraquinone 90.70
C00035755 Stilbostemin G 90.70
C00036525 3',7-Dihydroxy-4'-methoxyflavan 90.70
C00037031 Densiflorol A 90.70
C00008774 2'-Hydroxy-7-methoxy-4',5'-methylenedioxyflavan 89.36
C00010007 (6aR,11aR)-8-Hydroxy-3,9-dimethoxypterocarpan 89.36
C00010263 Kuhlmanniquinol
(R)-5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol		 89.36
C00008807 Afzelechin 5,4'-dimethyl ether 89.13
C00007939 Calomelanone 88.89
C00010256 (R)-4'-Hydroxy-3,4-dimethoxydalbergione 88.89
C00010259 5-O-Methyllatifolin
(R)-2'-Hydroxy-2,4,5-trimethoxydalbergiquinol
R-(-)-5-O-Methyllatifolin		 88.89
C00014424 2',4'-Dihydroxy-4,6'-dimethoxychalcone 88.89
C00014598 2',3'-Dihydroxy-4',6'-dimethoxydihydrochalcone 88.89
C00031008 Phoyunbene A 88.89
C00035178 N-demethylbelladine 88.89
C00036451 2',3'-Dihydroxy-4',6'-dimethoxychalcone 88.89
C00038410 alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone
(-)-alpha,2'-Dihydroxy-4,4'-dimethoxydihydrochalcone		 88.89
C00044692 Dalberatin E 88.89
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