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


and

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





INPUT WORD = C00002413 , 50% or more
[ Metabolite Name : Usnic acid ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033714 Cercosporamide
(-)-Cercosporamide
92.31
C00034132 Phomodione
(-)-Phomodione
89.66
C00039931 Parellin 84.62
C00036588 5,7-Dihydroxy-8-methoxy-6-methyl-3-(2'-hydroxy-4'-methoxybenzyl)chroman-4-one 83.33
C00008739 (2R,3R)-Aromadendrin 7-methyl ether 3-acetate 82.69
C00014180 Ugonin E
5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone
82.69
C00008744 Padmatin 3-acetate
Taxifolin 3-acetate-7-methyl ether
81.48
C00033857 Garcinielliptone HE
(-)-Garcinielliptone HE
81.48
C00009634 2,8-Dihydroxy-3,9,10-trimethoxypterocarpan 81.13
C00009984 Boeravinone C
4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone
81.13
C00019444 9-Methoxyirispurinol
(6aR,12aS)-11,12a-Dihydroxy-9,10-dimethoxyrotenone
81.13
C00020013 Pseudobruceol I 81.13
C00037587 Orobanchol
(+)-Orobanchol
81.13
C00009848 2'-Hydroxy-5'-methoxybiochanin A
5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone
80.77
C00013510 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one 80.77
C00018977 (R)-5,7-Dihydroxy-2',4',5'-trimethoxyisoflavanone 80.77
C00019180 Kushecarpin C
(6S,6aS,11aR,11bS)-3-Keto-11b-hydroxy-8,9-dimethoxy-1,2-dihydropterocarpan
80.77
C00019731 Crotafuran B
(6aR,11aR)-5'-Acetyl-3-hydroxyfurano[2',3':9,10]pterocarpan
80.77
C00019900 4'beta-Hydroxyeriobrucinol 80.77
C00020607 Isoguarabin 80.77
C00030161 Dulxanthone A 80.77
C00031672 Chaetoquadrin I
(-)-Chaetoquadrin I
80.77
C00034599 Melicopol 80.77
C00034930 Artomunoflavanone
(+)-Artomunoflavanone
80.77
C00036253 2,5,7-Trihydroxy-6,8-dimethyl-3-(4'-methoxybenzyl)chroman-4-one 80.77
C00036587 5,7-Dihydroxy-6,8-dimethyl-3-(4'-hydroxy-3'-methoxybenzyl)chroman-4-one 80.77
C00038726 Chaetochiversin A
(+)-Chaetochiversin A
80.77
C00039185 Excavatin A
(+)-Excavatin A
80.77
C00039279 Glucoacetosyringone 80.77
C00040142 Radicicol
(+)-Radicicol
80.77
C00042771 Nigrolineaxanthone U 80.77
C00047409 Chushizisin A 80.77
C00047410 Chushizisin B 80.77
C00047411 Chushizisin C
(+)-Chushizisin C
80.77
C00047412 Chushizisin D 80.77
C00019631 Fraserinone A
5,7,4'-Trihydroxy-2'-methoxy-5'-(1,1-dimethyl-2-propenyl)isoflavanone
80.36
C00031912 Isorecedensolide 80.36
C00018900 Glyasperin F 80.00
C00036589 5,7-Trihydroxy-6,8-dimethyl-3-(2'-hydroxy-3',4'-methylenedioxybenzyl)chromone 80.00
C00046242 Ophiopogonanone C 80.00
C00000549 (+)-Geodin
Estin
79.63
C00009876 Fremontin
5,7,2',4'-Tetrahydroxy-5'-(1''',1'''-dimethylallyl)isoflavone
79.63
C00014157 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone 79.63
C00040119 Pulvinatal 79.63
C00003486 (+)-Strigol
Strigol
79.25
C00018867 Lespedezol D3
(6aR,11aR)-3,8,9-Trihydroxy-6a-prenylpterocarpan
79.25
C00018901 5-Deoxyglyasperin F 79.25
C00020014 Pseudobruceol II 79.25
C00029788 Barbatic acid 79.25
C00036000 2',3'-Epoxyisocapnolactone 79.25
C00037500 Methylophiopogonanone A 79.25
C00042005 (2''R,3''R)-Epoxyangeloyldecursinol 79.25
C00042006 (2''S,3''S)-Epoxyangeloyldecursinol
(+)-(2''S,3''S)-Epoxyangeloyldecursinol
79.25
C00042403 Coccineone E
(-)-Coccineone E
79.25
C00044067 5'-epi-Isoethuliacoumarin B
(+)-5'-epi-Isoethuliacoumarin B
79.25
C00044200 Isoethuliacoumarin B 79.25
C00045019 Pochonin C 79.25
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