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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00008922 , 50% or more |
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| [ Metabolite Name : Wikstrol A ] | |
| Number of matched data : 55 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00008796 | Daphnodorin D1 | ![]() |
96.47 | C00008957 | Larixinol | ![]() |
95.35 | C00013286 | Genkwanol A [2'R-(2'alpha,3'beta,8'alpha,9'alpha)]-3',4'-Dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-3-one |
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95.35 | C00001049 | Hinokiflavone | ![]() |
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95.29 | C00006466 | Mesuaferrone B | ![]() |
95.29 | C00006515 | 2'',3''-Dihydroamentoflavone | ![]() |
95.29 | C00009055 | Epiafzelechin-(4beta->8)-epiafzelechin | ![]() |
95.29 | C00009274 | Ephedrannin A | ![]() |
94.32 | C00002924 | Gambiriin C | ![]() |
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94.25 | C00006441 | GB1 | ![]() |
94.25 | C00009069 | ent-Epicatechin-(4alpha->8)-epiafzelechin | ![]() |
94.25 | C00014711 | [2R-[2alpha,3beta(S*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | ![]() |
94.25 | C00014530 | Daphnodorin I | ![]() |
94.19 | C00014714 | Flavanone-alpha-hydroxychalcone | ![]() |
94.19 | C00001014 | Agathisflavone | ![]() |
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94.12 | C00001015 | Amentoflavone Ametoflavone |
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94.12 | C00001034 | Cupressuflavone | ![]() |
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94.12 | C00001094 | Robustaflavone | ![]() |
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94.12 | C00006439 | (-)-biflavanone GB-1a GB1a |
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94.12 | C00006518 | Biflavanone A | ![]() |
94.12 | C00006541 | Lanaroflavone | ![]() |
94.12 | C00008955 | Daphnodorin B | ![]() |
94.12 | C00008956 | Dihydrodaphnodorin B | ![]() |
94.12 | C00009056 | ent-Epiafzeiechin-(4alpha->8)-epiafzelechin | ![]() |
94.12 | C00042224 | Amenthoflavone | ![]() |
94.12 | C00013287 | Daphnodorin G [2S-(2alpha,3beta,7aalpha,13abeta)]-3,4,7a,13a-Tetrahydro-3,5,10,12,13a-pentahydroxy-2,7a-bis(4-hydroxyphenyl)-2H,13H-furo[2,3-b:5,4-h']bis[1]benzopyran-13-one |
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93.18 | C00006484 | Sumaflavone | ![]() |
93.10 | C00006485 | 3'''-Hydroxyamentoflavone | ![]() |
93.10 | C00006520 | Jeediflavanone | ![]() |
93.10 | C00006550 | Zeyherin | ![]() |
93.10 | C00009057 | 3,5,7,4'-Tetrahydroxyflavan-(4->8)-3,4,5,7,4'-pentahydroxyflavan | ![]() |
93.10 | C00009058 | Afzelechin-(4alpha->8)-catechin | ![]() |
93.10 | C00009059 | Epiafzelechin-(4beta->8)-epicatechin | ![]() |
93.10 | C00009060 | ent-Epiafzelechin-(4alpha->8)-epicatechin | ![]() |
93.10 | C00009067 | Catechin-(4alpha->8)-epiafzelechin | ![]() |
93.10 | C00009068 | Epicatechin-(4beta->8)-epiafzelechin | ![]() |
93.10 | C00014674 | (2S)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin | ![]() |
93.10 | C00014675 | (2R)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin | ![]() |
93.10 | C00014676 | (2R)-2-Deoxymaesopsin-(2->7)-(2R)-maesopsin | ![]() |
93.10 | C00014677 | (2S)-2-Deoxymaesopsin-(2->7)-(2S)-maesopsin | ![]() |
93.10 | C00014707 | Moghatin (+)-2-(3,4-Dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2'-(4-hydroxyphenyl)-[8,8'-bi-4H-1-benzopyran]-4,4'-dione |
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93.10 | C00014708 | (2R,3S)-Naringenin-(3alpha->5)-(2R)-maesopsin | ![]() |
93.10 | C00014709 | (2R,3S)-Naringenin-(3alpha->5)-(2S)-maesopsin | ![]() |
93.10 | C00014710 | [2R-[2alpha,3beta(R*)]]-3-[2,3-Dihydro-2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-7-benzofuranyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | ![]() |
93.10 | C00008797 | Daphnodorin E | ![]() |
93.02 | C00009255 | Mahuannin C | ![]() |
93.02 | C00030091 | Daphnogirin B | ![]() |
93.02 | C00002906 | Afzelechin-(4alpha->8)-afzelechin | ![]() |
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92.94 | C00006432 | Talbotaflavone (+)-Volkensiflavone Volkensiflavone |
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92.94 | C00006458 | Rhusflavanone | ![]() |
92.94 | C00006516 | Tetrahydroamentoflavone | ![]() |
92.94 | C00008795 | Daphnodorin C | ![]() |
92.94 | C00009126 | Guibourtinidol-(4alpha->8)-catechin | ![]() |
92.94 | C00009127 | Guibourtinidol-(4beta->8)-epicatechin | ![]() |
92.94 | C00037902 | Tetrahydrohinokiflavone (-)-Tetrahydrohinokiflavone |
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92.94 |