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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00000997 , 50% or more |
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| [ Metabolite Name : 6-Prenylnaringenin ] | |
| Number of matched data : 51 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00008245 | 8-Prenylnaringenin (-)-8-Prenylnaringenin Sophoraflavanone B |
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98.08 | C00008265 | 5,4'-Dihydroxy-7-O-prenylflavanone | ![]() |
98.08 | C00008316 | 6-Prenyleriodictyol | ![]() |
96.30 | C00038874 | Cudraflavanone B | ![]() |
96.30 | C00004089 | 6-Prenylapigenin 6-C-Prenylapigenin 5,7,4'-Trihydroxy-6-prenylflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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96.15 | C00008171 | Isoglabranin 6-Prenylpinocembrin 6-Prenylpinocembrin 5,7-Dihydroxy-6-C-prenylflavanone |
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96.15 | C00008247 | Bavachin | ![]() |
96.15 | C00008452 | (2S)-Euchrenone a7 (-)-(2S)-Euchrenone a7 Euchrenone a7 |
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96.15 | C00008491 | Crotaramosmin | ![]() |
96.15 | C00014179 | (2S)-5,7,4'-Trihydroxy-6-(1,1-dimethylallyl)flavanone | ![]() |
96.15 | C00014180 | Ugonin E 5,7,4'-Trihydroxy-8-(1,1-dimethylallyl)flavanone |
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96.15 | C00035575 | Desmethylxanthohumol | ![]() |
96.15 | C00008246 | Isoxanthohumol Isoxanthohumol(Sophora) |
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94.44 | C00008263 | 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone | ![]() |
94.44 | C00008613 | Shuterin | ![]() |
94.44 | C00008615 | 3,5,4'-Trihydroxy-7-prenyloxyflavanone | ![]() |
94.44 | C00008616 | 3,5,7,4'-Tetrahydroxy-8-prenylflavanone | ![]() |
94.44 | C00014157 | 5,7,4'-Trihydroxy-6-methyl-8-prenylflavanone | ![]() |
94.44 | C00014158 | 5,7,4'-Trihydroxy-8-methyl-6-prenylflavanone | ![]() |
94.44 | C00014161 | Mundulea flavanone B 7-O-Methyl-8-prenylnaringenin 7-Methyl-4'-hydroxyglabranin |
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94.44 | C00014164 | Leachianone G 5,7,2',4'-Tetrahydroxy-8-prenylflavanone |
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94.44 | C00007099 | Xanthohumol | ![]() |
94.34 | C00014210 | 5,4,-Dihydroxy-4'',4''-Dimethyl-5''-[2'',3'':7,6]methyldihydrofuranoflavanone | ![]() |
94.34 | C00014475 | Xanthogalenol 3'-Prenyl-4,2',6'-trihydroxy-4'-methoxychalcone |
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94.34 | C00014491 | Ramosismin 3'-Prenyl-2,4,5,2',4'-pentahydroxychalcone |
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94.34 | C00014615 | alpha,beta-Dihydroxanthohumol 4,2',4'-Trihydroxy-6'-methoxy-3'-prenyldihydrochalcone |
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94.34 | C00000965 | Glabranin | ![]() |
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94.23 | C00004090 | Licoflavone C 8-Prenylapigenin 5,7,4'-Trihydroxy-8-prenylflavone 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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94.23 | C00007091 | Morachalcone A | ![]() |
94.23 | C00008172 | 5-Hydroxy-7-methoxy-6-C-prenylflavanone | ![]() |
94.23 | C00008174 | 5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone | ![]() |
94.23 | C00008175 | 5,7-Dihydroxy-8-C-(gamma-methyl-gamma-formylallyl)flavanone | ![]() |
94.23 | C00008187 | 6-C-Prenyl-8-C-methylpinocembrin | ![]() |
94.23 | C00008189 | 7-O-Prenylpinocembrin | ![]() |
94.23 | C00008197 | Isobavachin | ![]() |
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94.23 | C00008248 | Bavachinin | ![]() |
94.23 | C00008607 | Glepidotin B | ![]() |
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94.23 | C00008608 | (2R,3S)-3,5,7-Trihydroxy-6-prenylflavanone | ![]() |
94.23 | C00009640 | Sophorapterocarpan A Homoedudiol 3,9-Dihydroxy-8-prenylpterocarpan |
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94.23 | C00011114 | Brosimacutin C | ![]() |
94.23 | C00047267 | Lespecyrtin A1 (-)-Lespecyrtin A1 |
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94.23 | C00008510 | Velloeriodictyol | ![]() |
92.73 | C00004025 | Artocarpesin 2',4',5,7-Tetrahydroxy-6-(3-methyl-2-butenyl)flavone 2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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92.59 | C00004993 | Licoflavonol 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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92.59 | C00007112 | 3',4'-Dihydrooxepino-6'-hydroxybutein | ![]() |
92.59 | C00008317 | 8-Prenyleriodictyol | ![]() |
92.59 | C00008453 | 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone | ![]() |
92.59 | C00008909 | 6-Prenylcatechin | ![]() |
92.59 | C00008989 | 4,5,4'-Trihydroxy-7-methoxy-8-prenylflavan | ![]() |
92.59 | C00013419 | Gancaonin O 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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92.59 | C00014198 | Tomentosanol D 5,7,4'-Trihydroxy-8-(2-hydroxy-3-methylbutyl-3-enyl)flavanone |
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92.59 |