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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00002413 , 50% or more |
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| [ Metabolite Name : Usnic acid ] | |
| Number of matched data : 57 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00033714 | Cercosporamide (-)-Cercosporamide |
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92.31 | C00034132 | Phomodione (-)-Phomodione |
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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 |
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82.69 | C00008744 | Padmatin 3-acetate Taxifolin 3-acetate-7-methyl ether |
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81.48 | C00033857 | Garcinielliptone HE (-)-Garcinielliptone HE |
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81.48 | C00009634 | 2,8-Dihydroxy-3,9,10-trimethoxypterocarpan | ![]() |
81.13 | C00009984 | Boeravinone C 4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone |
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81.13 | C00019444 | 9-Methoxyirispurinol (6aR,12aS)-11,12a-Dihydroxy-9,10-dimethoxyrotenone |
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81.13 | C00020013 | Pseudobruceol I | ![]() |
81.13 | C00037587 | Orobanchol (+)-Orobanchol |
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81.13 | C00009848 | 2'-Hydroxy-5'-methoxybiochanin A 5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone |
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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 |
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80.77 | C00019731 | Crotafuran B (6aR,11aR)-5'-Acetyl-3-hydroxyfurano[2',3':9,10]pterocarpan |
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80.77 | C00019900 | 4'beta-Hydroxyeriobrucinol | ![]() |
80.77 | C00020607 | Isoguarabin | ![]() |
80.77 | C00030161 | Dulxanthone A | ![]() |
80.77 | C00031672 | Chaetoquadrin I (-)-Chaetoquadrin I |
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80.77 | C00034599 | Melicopol | ![]() |
80.77 | C00034930 | Artomunoflavanone (+)-Artomunoflavanone |
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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 |
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80.77 | C00039185 | Excavatin A (+)-Excavatin A |
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80.77 | C00039279 | Glucoacetosyringone | ![]() |
80.77 | C00040142 | Radicicol (+)-Radicicol |
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80.77 | C00042771 | Nigrolineaxanthone U | ![]() |
80.77 | C00047409 | Chushizisin A | ![]() |
80.77 | C00047410 | Chushizisin B | ![]() |
80.77 | C00047411 | Chushizisin C (+)-Chushizisin C |
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80.77 | C00047412 | Chushizisin D | ![]() |
80.77 | C00019631 | Fraserinone A 5,7,4'-Trihydroxy-2'-methoxy-5'-(1,1-dimethyl-2-propenyl)isoflavanone |
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80.36 | C00031912 | Isorecedensolide | ![]() |
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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 |
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79.63 | C00009876 | Fremontin 5,7,2',4'-Tetrahydroxy-5'-(1''',1'''-dimethylallyl)isoflavone |
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79.63 | C00014157 | 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone | ![]() |
79.63 | C00040119 | Pulvinatal | ![]() |
79.63 | C00003486 | (+)-Strigol Strigol |
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79.25 | C00018867 | Lespedezol D3 (6aR,11aR)-3,8,9-Trihydroxy-6a-prenylpterocarpan |
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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 |
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79.25 | C00042403 | Coccineone E (-)-Coccineone E |
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79.25 | C00044067 | 5'-epi-Isoethuliacoumarin B (+)-5'-epi-Isoethuliacoumarin B |
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79.25 | C00044200 | Isoethuliacoumarin B | ![]() |
79.25 | C00045019 | Pochonin C | ![]() |
79.25 |