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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00006958 , 50% or more |
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| [ Metabolite Name : Flavokawin A , 2'-Hydroxy-4,4',6'-trimethoxychalcone ] | |
| Number of matched data : 51 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00014426 | 4'-Hydroxy-2',4,6'-trimethoxychalcone | ![]() |
93.62 | C00014599 | 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone | ![]() |
93.62 | C00014601 | Flavokavain A Flavokawin A |
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93.62 | C00036493 | CID is old! | 93.62 | C00037157 | Flavokawain A Flavokavin A |
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93.62 | C00003821 | 5,7,4'-Trimethoxyflavone Apigenin 5,7,4'-trimethyl ether |
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91.67 | C00004571 | Kaempferol 7,4'-dimethyl ether 3,5-Dihydroxy-7,4'-dimethoxyflavone 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one Kaempferol-7,4'-dimethyl ether |
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91.67 | C00008976 | 4-Hydroxy-5,7,4'-trimethoxyflavan | ![]() |
91.67 | C00048940 | 2'-Hydroxy-4',5',6'-trimethoxychalcone | ![]() |
91.49 | C00008229 | Naringenin trimethyl ether | ![]() |
89.58 | C00010201 | 5,7,4'-Trimethoxy-4-phenylcoumarin | ![]() |
89.58 | C00030208 | Erycibenin E (-)-Erycibenin E |
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89.58 | C00047623 | (2S,4R)-5,6,7-Trimethoxyflavan-4-ol (+)-(2S,4R)-5,6,7-Trimethoxyflavan-4-ol |
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89.58 | C00000981 | O-Methylodoratol | ![]() |
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89.36 | C00006960 | 2',4'-Dihydroxy-3',6'-dimethoxychalcone | ![]() |
89.36 | C00006962 | Helilandin B | ![]() |
89.36 | C00007999 | 4,2',6'-Trihydroxy-4'-methoxy-3'-methyldihydrochalcone | ![]() |
89.36 | C00008000 | 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone | ![]() |
89.36 | C00008227 | Naringenin 5,7-dimethyl ether 5,7-Di-O-methylnaringenin |
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89.36 | C00008436 | Tsugafolin 7-Hydroxy-5,4'-dimethoxyflavanone |
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89.36 | C00008757 | 5,7,4'-Trimethoxyflavan | ![]() |
89.36 | C00014424 | 2',4'-Dihydroxy-4,6'-dimethoxychalcone | ![]() |
89.36 | C00014600 | Dihydroflavokawain C 4,2'-Dihydroxy-4',6'-dimethoxydihydrochalcone Flavokavain C |
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89.36 | C00014605 | 2-Hydroxy-3,4,6-trimethoxydihydrochalcone | ![]() |
89.36 | C00014606 | 2-Hydroxy-4,5,6-trimethoxydihydrochalcone | ![]() |
89.36 | C00027541 | Hernandial NSC 157095 |
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89.36 | C00030253 | CID is old! | 89.36 | C00003878 | 5,6,8-Trihydroxy-7,4'-dimethoxyflavone | ![]() |
88.00 | C00007029 | Tephrone | ![]() |
88.00 | C00009546 | 3'-Methoxyisosativanone | ![]() |
88.00 | C00010203 | Exostemin 8-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin |
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88.00 | C00010205 | 3'-Hydroxy-5,7,4'-trimethoxy-4-phenylcoumarin | ![]() |
88.00 | C00013301 | 6-Hydroxy-5,7,4'-trimethoxyflavone 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
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88.00 | C00006964 | 2',3',4',6'-Tetramethoxychalcone | ![]() |
87.76 | C00006982 | Pedicin 2',5'-Dihydroxy-3',4',6'-trimethoxychalcone |
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87.76 | C00009622 | 2,3,9-Trimethoxypterocarpan | ![]() |
87.76 | C00009625 | 4-Methoxyhomopterocarpin | ![]() |
87.76 | C00001042 | Galangin 3,5,7-trimethyl ether Galangin trimethyl ether 3,5,7-trimethoxyflavone |
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87.50 | C00003808 | Baicalein 5,6,7-trimethyl ether | ![]() |
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87.50 | C00003811 | Norwogonin 5,7,8-trimethyl ether | ![]() |
87.50 | C00003990 | 8-Desmethyleucalyptin 8-Demethyleucalyptin 5-Hydroxy-7,4'-dimethoxy-6-methylflavone 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-6-methyl-4H-1-benzopyran-4-one |
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87.50 | C00007026 | Helilandin A | ![]() |
87.50 | C00007027 | 4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone | ![]() |
87.50 | C00010243 | 7,3'-Dihydroxy-5,4'-dimethoxy-4-phenylcoumarin | ![]() |
87.50 | C00013295 | 5,7,2'-Trimethoxyflavone 5,7-Dimethoxy-2-(2-methoxyphenyl)-4H-1-benzopyran-4-one |
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87.50 | C00013296 | 7,2',4'-Trimethoxyflavone 2-(2,4-Dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one |
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87.50 | C00013311 | 7,3'-Dihydroxy-5,4'-dimethoxyflavone 7-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one |
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87.50 | C00014427 | 3,4-Methylenedioxy-2',4'-dimethoxychalcone | ![]() |
87.50 | C00014602 | Ponganone VII 2',4'-Dimethoxy-3,4-methylenedioxydihydrochalcone |
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87.50 | C00019712 | (3R)-2'-Hydroxy-7,3',4'-trimethoxyisoflavan | ![]() |
87.50 | C00029472 | 3-(4-Methoxybenzyl)-5,7-dimethoxyphthalide | ![]() |
87.50 |