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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00008543 , 50% or more |
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| [ Metabolite Name : Maackiaflavanone ] | |
| Number of matched data : 50 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00008358 | Flemiflavanone A | ![]() |
95.45 | C00008466 | Flemiphilippinin D Kushenol E |
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95.45 | C00008467 | Lespedezaflavanone D Euchrestaflavanone B |
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95.45 | C00014184 | (2S)-5,7,4'-Trihydroxy-2'-methoxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone | ![]() |
95.45 | C00018975 | Tetrapterol H 5,7,2'-Trihydroxy-4'-methoxy-8,5'-diprenylisoflavanone |
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95.45 | C00004032 | Artocarpin 2',4',5-Trihydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)flavone 2-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-1-butenyl)-3-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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93.94 | C00008266 | Euchestraflavanone A Euchrestaflavanone A |
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93.94 | C00008328 | Kuwanon E | ![]() |
93.94 | C00008468 | Gancaonin E | ![]() |
93.94 | C00008469 | Hiravanone (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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93.94 | C00008622 | (2R,3R)-Lespedezaflavanone C Lespedezaflavanone C |
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93.94 | C00014177 | Monotesone B 5,7,3',5'-Tetrahydroxy-6,8-diprenylflavanone |
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93.94 | C00014187 | Sanggenol A 5,7,2',4'-Tetrahydroxy-3'-geranylflavanone |
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93.94 | C00018930 | Erystagallin A | ![]() |
93.94 | C00019333 | Kanzonol G (3S)-5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavanone |
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93.94 | C00041875 | Sophoraflavanone L | ![]() |
93.94 | C00008651 | Kushenol N | ![]() |
92.65 | C00019460 | Erystagallin B (6aS,11aS)-3,9,6a-Trihydroxy-1-methoxy-2,10-diprenylpterocarpan |
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92.54 | C00049296 | Sanggenol F | ![]() |
92.54 | C00000954 | 6,8-Diprenylnaringenin Lonchocarpol A Senegalensein |
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92.42 | C00008267 | 5,7-Dihydroxy-4'-methoxy-8,3'-di-C-prenylflavanone Nimbaflavone |
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92.42 | C00008272 | Flemiflavanone D | ![]() |
92.42 | C00008359 | Flemichin D | ![]() |
92.42 | C00008426 | Lonchocarpol D | ![]() |
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92.42 | C00008462 | Euchrenone a8 | ![]() |
92.42 | C00008495 | Lespedezaflavanone G | ![]() |
92.42 | C00008508 | 5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone | ![]() |
92.42 | C00008512 | Lupiniol B | ![]() |
92.42 | C00008544 | 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone | ![]() |
92.42 | C00008627 | Kushenol L | ![]() |
92.42 | C00009565 | Sophoraisoflavanone B 5,7,2'-Trihydroxy-4'-methoxy-6,5'-diprenylisoflavanone |
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92.42 | C00010012 | Erycristin (6aR,11aR)-3-Hydroxy-9-methoxy-2,10-diprenylpterocarpan |
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92.42 | C00010018 | 1-Methoxyficifolinol 3,9-Dihydroxy-1-methoxy-2,8-diprenylpterocarpan |
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92.42 | C00010036 | 7-O-Methyllicoricidin Licorisoflavan A (+)-2',4'-Dihydroxy-5,7-dimethoxy-6,3'-diprenylisoflavan |
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92.42 | C00013414 | Cudraflavone D 2-[2,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
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92.42 | C00014175 | Abyssinone V 4'-methyl ether 5,7-Dihydroxy-4'-methoxy-3',5'-diprenylflavanone |
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92.42 | C00014176 | Abyssinin III Abyssinoflavanone III 5,7,3',4'-Tetrahydroxy-5',6'-diprenylflavanone |
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92.42 | C00014200 | Burttinone 5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone |
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92.42 | C00014238 | Euchrenone a16 5,7-Dihydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone |
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92.42 | C00014246 | Sanggenol N (2S)-5,7,2'-Trihydroxy-5'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone |
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92.42 | C00018926 | Eryzerin E (6aS,11aS)-3,6a-Dihydroxy-9-methoxy-4,10-diprenylpterocarpan |
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92.42 | C00019042 | Vogelin D (3R)-5,7-Dihydroxy-4'-methoxy-6,3'-diprenylisoflavanone |
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92.42 | C00019284 | Vogelin C 5,7,2',4'-Tetrahydroxy-8,5'-diprenylisoflavone |
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92.42 | C00019291 | Bolusanthin II 3,5,7,2',4'-Pentahydroxy-8,3'-diprenylisoflavanone |
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92.42 | C00035119 | Isonymphaeol B | ![]() |
92.42 | C00038409 | Alnifoliol | ![]() |
92.42 | C00047145 | CID is old! | 92.42 | C00008533 | Exiguaflavanone E | ![]() |
91.43 | C00048133 | Sophoronol F (+)-Sophoronol F |
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91.43 | C00008650 | Kushenol I | ![]() |
91.18 |