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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00037695 , 50% or more |
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| [ Metabolite Name : Pseudoguttiaphenone A , (+)-Pseudoguttiaphenone A ] | |
| Number of matched data : 63 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00037996 | Vismiaguianone A (+)-Vismiaguianone A |
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96.67 | C00049334 | Vismiaphenone G | ![]() |
95.16 | C00049331 | Vismiaphenone D | ![]() |
95.00 | C00037532 | Myrtiaphenone A 6-Hydroxy-2,4-dimethoxy-3,5-bis(3-methyl-2-butenyl)benzophenone |
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93.33 | C00037998 | Vismiaguianone C | ![]() |
93.33 | C00038001 | vis-Miaphenone C Vismiaphenone C |
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93.33 | C00038881 | Cudraxanthone G | ![]() |
91.67 | C00008188 | 5,7-Dihydroxy-6,8-di-C-prenylflavanone | ![]() |
90.00 | C00024239 | Buxifoliadine-B | ![]() |
90.00 | C00037997 | Vismiaguianone B | ![]() |
90.00 | C00044965 | Nigrolineaxanthone Q | ![]() |
90.00 | C00045812 | Cudraphenone D | ![]() |
90.00 | C00008511 | Lupiniol A1 Lupiniol A2 |
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89.06 | C00011142 | Bartericin B | ![]() |
88.71 | C00014441 | 3'-Neryl-2',4',6'-trihydroxychalcone | ![]() |
88.33 | C00019620 | Glyasperin K (S)-5,2'-Dihydroxy-7,4'-dimethoxy-6-prenylisoflavanone |
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88.33 | C00029359 | 1,3,7-Trihydroxy-2,4-di(3-methylbut-2-enyl)xanthone | ![]() |
88.33 | C00029600 | 8-Deoxygartanin 8-Desoxygartanin |
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88.33 | C00038046 | (-)-6-Geranylpinocembrin | ![]() |
88.33 | C00041272 | 3-Geranyl-2,4,6-trihydroxybenzophenone | ![]() |
88.33 | C00042834 | Peniprequinolone (-)-Peniprequinolone |
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88.33 | C00044962 | Nigrolineaxanthone N | ![]() |
88.33 | C00046804 | Macluraxanthone B | ![]() |
88.33 | C00046805 | Macluraxanthone C | ![]() |
88.33 | C00014461 | Xanthoangelol G 3'-(3,7-Dimethyl-6-hydroxyocta-2,7-dienyl)-4,2'-dihydroxy-4'-methoxychalcone |
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87.30 | C00047278 | Lespecyrtin E6 (-)-Lespecyrtin E6 |
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87.30 | C00010229 | Mammea A/BB 5,7-Dihydroxy-6-(3-methylbut-2-enyl)-8-(2-methylbutyryl)-4-phenylcoumarin |
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87.10 | C00014474 | Xanthohumol E 3'-Prenyl-6'',6''-dimethylpyrano[2'',3'':6',5']-4,2',4'-trihydroxychalcone |
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87.10 | C00019159 | 6,4'-Dihydroxy-3-(3,3-dimethylallyl)-2'',2''-dimethylchromene(5'',6'':5,4)-2-methoxy deoxybenzoin | ![]() |
87.10 | C00024238 | Buxifoliadine A | ![]() |
87.10 | C00030162 | Dulxanthone B | ![]() |
87.10 | C00038097 | (2S)-6-Geranylpinostrobin | ![]() |
87.10 | C00038332 | 8-Hydroxycudraxanthone G | ![]() |
87.10 | C00038877 | Cudratricusxanthone K | ![]() |
87.10 | C00044963 | Nigrolineaxanthone O | ![]() |
87.10 | C00019648 | Striatin (6aR,11aR)-3,9-Dihydroxy-2-(1,1-dimethyl-2-propenyl)-10-prenylpterocarpan |
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86.89 | C00019737 | Eryvarin J 3,9-Dihydroxy-2,4-diprenylpterocarpan |
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86.89 | C00024195 | Gerontoxanthone C | ![]() |
86.89 | C00024242 | Buxifoliadine E | ![]() |
86.89 | C00030724 | Mangostenone D (-)-Mangostenone D |
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86.89 | C00034844 | Formoxanthone C | ![]() |
86.89 | C00037517 | Morusignin G (-)-Morusignin G |
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86.89 | C00002139 | Atalaphylline | ![]() |
86.67 | C00007054 | Spinochalcone A | ![]() |
86.67 | C00007055 | Spinochalcone C | ![]() |
86.67 | C00008008 | 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone | ![]() |
86.67 | C00008185 | 7-Prenyloxy-8-C-(3-hydroxy-3-methyl-trans-buten-1-yl)flavanone | ![]() |
86.67 | C00010211 | Mammea A/AC | ![]() |
86.67 | C00015332 | 3,5-Dihydroxy-4-geranylbibenzyl-2-carboxylic acid | ![]() |
86.67 | C00018927 | Manuifolin D (3R)-7,2'-Dihydroxy-5'-(1,1-dimethyl-2-propenyl)-4'-prenyloxyisoflavan |
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86.67 | C00019329 | Kanzonol P (6aR,11aR)-9-Hydroxy-1,3-dimethoxy-2-prenhylpterocarpan |
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86.67 | C00024199 | Gerontoxanthone H | ![]() |
86.67 | C00024267 | N-Methylatalaphylline | ![]() |
86.67 | C00030036 | Cudratricusxanthone E | ![]() |
86.67 | C00036564 | 4,2',4'-Trihydroxy-3'-prenylchalcone | ![]() |
86.67 | C00040543 | Toxyloxanthone A Trapezifolixanthone |
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86.67 | C00042227 | Ananixanthone | ![]() |
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86.67 | C00044573 | Cudraxanthone Q Brasixanthone B |
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86.67 | C00045811 | Cudraphenone C | ![]() |
86.67 | C00045814 | CID is old! | 86.67 | C00047788 | Cathafuran C | ![]() |
86.67 | C00049332 | Vismiaphenone E | ![]() |
86.67 | C00049333 | Vismiaphenone F | ![]() |
86.67 |