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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00016043 , 50% or more |
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| [ Metabolite Name : Pyrenocine E ] | |
| Number of matched data : 50 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00000542 | Pyrenocine B | ![]() |
94.12 | C00024186 | Cladobotrin III | ![]() |
88.89 | C00045822 | Daldiniapyrone | ![]() |
88.89 | C00046459 | Tetillapyrone (+)-Tetillapyrone |
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88.57 | C00000541 | Pyrenocine A | ![]() |
88.24 | C00046213 | Nortetillapyrone (+)-Nortetillapyrone |
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88.24 | C00048300 | 7-Hydroxy-3-methoxypereflorin | ![]() |
82.86 | C00000543 | Pyrenochaetic acid A | ![]() |
82.35 | C00000545 | Pyrenochaetic acid C | ![]() |
82.35 | C00002737 | Dillapiol Dillapiole Dill apiole |
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82.35 | C00016042 | Pyrenocine D | ![]() |
82.35 | C00024189 | Cladobotrin VI | ![]() |
82.35 | C00040817 | 3-Ethoxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone | ![]() |
82.35 | C00000544 | Pyrenochaetic acid B | ![]() |
80.56 | C00011381 | 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one | ![]() |
80.00 | C00011431 | [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol | ![]() |
80.00 | C00015013 | Bhimanone | ![]() |
80.00 | C00015707 | 10-Norparvulenone | ![]() |
80.00 | C00016655 | Radicinin Stemphylone |
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80.00 | C00034923 | 4-Epiradicinol (-)-4-Epiradicinol |
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80.00 | C00049695 | 3-Epiradicinol | ![]() |
80.00 | C00049742 | Radicinol | ![]() |
80.00 | C00002703 | Multifidol | ![]() |
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79.41 | C00010288 | 1-Acetoxy-7-hydroperoxy-3,7-dimethyl-2E,5E-octadien-4-one | ![]() |
79.41 | C00010790 | Sarracenin | ![]() |
79.41 | C00016695 | Cheimonophyllon B | ![]() |
79.41 | C00017339 | 9,10-Dehydrofuranoeremophilane | ![]() |
79.41 | C00018050 | K 251-1 NSC 294978 Reticulol |
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79.41 | C00023994 | Sepedonin | ![]() |
79.41 | C00024012 | Diplodiol Diplosporin trans-6-Ethyl-5-hydroxy-3-hydroxymethyl-5,6,7,8-tetrahydrochromone (5S,6X)-6-Ethyl-5-hydroxy-3-hydroxymethyl-5,6,7,8-tetrahydrobenzo[b]pyran-4-one |
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79.41 | C00024188 | Cladobotrin V | ![]() |
79.41 | C00030026 | Cucumegastigmane I | ![]() |
79.41 | C00030954 | Penicillone | ![]() |
79.41 | C00038274 | 4,6-Dimethoxy-5-methylcoumarin | ![]() |
79.41 | C00040304 | Siderin | ![]() |
79.41 | C00041665 | Coixlactam B Methyl dioxindole-3-acetate (-)-Methyl dioxindole-3-acetate |
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79.41 | C00042824 | Pandangolide 1a (-)-Pandangolide 1a |
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79.41 | C00043014 | Sohirnone A | ![]() |
79.41 | C00044521 | Annularin B (+)-Annularin B |
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79.41 | C00044522 | Annularin C (+)-Annularin C |
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79.41 | C00045008 | Placidene C (+)-Placidene C |
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79.41 | C00045783 | Cladospolide B (+)-Cladospolide B |
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79.41 | C00050395 | Plumbolactone B | ![]() |
79.41 | C00017357 | Tetradymodiol | ![]() |
78.95 | C00017434 | 6beta-Hydroxy-9,10-didehydrofuranoeremophilan-1-one | ![]() |
78.95 | C00003128 | Dehydrongaione | ![]() |
78.38 | C00003371 | Tamaulipin A | ![]() |
78.38 | C00011492 | Dehydroipomeamarone (2R-cis)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one |
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78.38 | C00011494 | (2S-trans)-4-Methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-3-penten-2-one | ![]() |
78.38 | C00019886 | Hassanon | ![]() |
78.38 |