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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00040017 , 50% or more |
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| [ Metabolite Name : Pichiafuran B , (-)-Pichiafuran B ] | |
| Number of matched data : 64 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00040016 | Pichiafuran A (-)-Pichiafuran A |
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94.59 | C00030497 | Hydroxykavain | ![]() |
91.89 | C00037711 | Pyrrolezanthine | ![]() |
89.19 | C00049753 | Tournefolin B | ![]() |
89.19 | C00011671 | Furoixiolal | ![]() |
86.49 | C00036498 | 2-Methoxy-4-oxo-6-phenyl-hexa-2,5-dienoic acid methyl ester | ![]() |
86.49 | C00045437 | Vidalenolone | ![]() |
86.49 | C00009533 | Dihydrodaidzein 7,4'-Dihydroxyisoflavanone |
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85.00 | C00000212 | Lunularic acid | ![]() |
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84.62 | C00015316 | 3,4'-Dihydroxy-2-stilbenecarboxylic acid Hydrangeic acid |
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84.62 | C00016261 | (+)-Kurasoin A Kurasoin A (S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone |
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84.62 | C00030790 | Monaspilosin | ![]() |
84.62 | C00037492 | Melodorinol | ![]() |
84.62 | C00000950 | 7,4'-Dihydroxyflavan Cassiaflavan |
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84.21 | C00013245 | Tupichinol C (R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol |
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84.21 | C00015396 | Cannithrene 1 Cannabidihydrophenanthrene 3,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene |
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84.21 | C00018937 | Haginin E 7,4'-Dihydroxyisoflav-3-ene Dehydroequol Phenoxodiol NV 06 |
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84.21 | C00030333 | Furomollugin | ![]() |
84.21 | C00006918 | 2,2'-Dihydroxychalcone | ![]() |
83.78 | C00006919 | 4,4'-Dihydroxychalcone | ![]() |
83.78 | C00006920 | 2',4'-Dihydroxychalcone | ![]() |
83.78 | C00007922 | 2',4'-Dihydroxydihydrochalcone | ![]() |
83.78 | C00014418 | 3,3'-Dihydroxychalcone | ![]() |
83.78 | C00015198 | 2,2',3,3'-Tetrahydroxystilbene | ![]() |
83.78 | C00015201 | 2,3,4'-Trihydroxybibenzyl | ![]() |
83.78 | C00015213 | 2,4'-Dihydroxy-3-methoxybibenzyl | ![]() |
83.78 | C00015315 | 3,4'-Dihydroxy-5-methoxybibenzyl | ![]() |
83.78 | C00015335 | 3,5-Dihydroxy-4'-methoxystilbene | ![]() |
83.78 | C00016867 | 3097C2 | ![]() |
83.78 | C00021114 | 2-(2-Hydroxy-4-methylphenyl)-3-(2-methylpropoxy)-1,2-propanediol | ![]() |
83.78 | C00029583 | 7,8-Dihydrokavain Marindinin Dihydrokawain |
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83.78 | C00037207 | Goniodiol (+)-Goniodiol |
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83.78 | C00038471 | Antrocinnamomin C | ![]() |
83.78 | C00040540 | trans-3,5-Dihydroxy-4'-methoxystilbene | ![]() |
83.78 | C00043110 | Vittarin B | ![]() |
83.78 | C00044488 | 8-Chlorogoniodiol | ![]() |
83.78 | C00045571 | 4'-Hydroxy-5,6-dehydrokawain p-Hydroxy-5,6-dehydrokawain |
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83.78 | C00046429 | Stilbostemin C | ![]() |
83.78 | C00006926 | Isoliquiritigenin 4-methyl ether | ![]() |
82.93 | C00007947 | 4,2',4',alpha-Tetrahydroxydihydrochalcone | ![]() |
82.93 | C00009610 | 3,9-Dihydroxypterocarpan Demethylmedicarpin |
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82.93 | C00043298 | Asparenydiol | ![]() |
82.93 | C00008024 | Hispidol | ![]() |
82.50 | C00008753 | Apigeniflavan | ![]() |
82.50 | C00009357 | Guibourtinidol (2R,3S)-4',7-Dihydroxyflavan-3-ol |
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82.50 | C00009380 | Daidzein 7,4'-Dihydroxyisoflavone |
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82.50 | C00009708 | Demethylvestitol 7,2',4'-Trihydroxyisoflavan |
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82.50 | C00009748 | Haginin D 7,2',4'-Trihydroxyisoflavene |
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82.50 | C00002902 | E-Pterostilbene Pterostilbene 3,5-Dimethoxy-4'-hydroxystilbene |
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82.05 | C00006925 | Isoliquiritigenin | ![]() |
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82.05 | C00007926 | Davidigenin | ![]() |
82.05 | C00007928 | 2',4',6'-Trihydroxydihydrochalcone 3-Phenyl-1-(2,4,6-trihydroxyphenyl)-1-propanone |
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82.05 | C00014420 | 4,2',5'-Trihydroxychalcone | ![]() |
82.05 | C00014596 | 2,4,4'-Trihydroxydihydrochalcone | ![]() |
82.05 | C00015277 | 3,3',4,4',5-Pentahydroxystilbene | ![]() |
82.05 | C00016866 | 3097B2 | ![]() |
82.05 | C00020661 | Obtusaquinone | ![]() |
82.05 | C00032666 | 6-(1-Ethoxyethyl)plumbagin (-)-6-(1-Ethoxyethyl)plumbagin |
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82.05 | C00035173 | 4,2',4'-Trihydroxychalcone | ![]() |
82.05 | C00041375 | Benzyl 2-hydroxy-6-methoxybenzoate | ![]() |
82.05 | C00045592 | 7-Methoxy-5-prenyloxy-coumarin | ![]() |
82.05 | C00045705 | Broussonin A | ![]() |
82.05 | C00045706 | Broussonin B | ![]() |
82.05 | C00047649 | 2,2',4'-Trihydroxychalcone | ![]() |
82.05 |