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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00009604 , 50% or more |
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| [ Metabolite Name : Dehydroamorphigenin , 6a,12a-Didehydroamorphigenin ] | |
| Number of matched data : 51 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00002569 | Rotenonone | ![]() |
96.88 | C00009606 | 6a,12-Didehydrosumatrol 6a,12a-Dehydro-alpha-toxicarol Villosol |
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96.88 | C00019537 | 6-Ketodehydroamorphigenin 6-Oxo-11-hydroxy-2,3-dimethoxy-5'-(1-hydroxymethylethenyl)furan[2',3':9,8]-6a,12a-didehydrorotenone |
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95.45 | C00009603 | Amorpholone | ![]() |
95.31 | C00009608 | Villosone | ![]() |
93.94 | C00009602 | Dehydrorotenone Didehydrorotenone 6a,12a-Dehydrorotenone |
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93.75 | C00009607 | Dehydrodalpanol 6a,12a-Didehydrodalpanol |
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93.75 | C00009991 | Dehydrodihydrorotenone | ![]() |
93.75 | C00019667 | 6a,12a-Dehydrovillosin | ![]() |
92.42 | C00009575 | Amorphigenin 8'-Hydroxyrotenone |
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92.19 | C00009576 | Dihydroamorphigenin 22,23-Dihydro-24-hydroxyrotenone |
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92.19 | C00009885 | Preferrugone 7-Hydroxy-2',5'-dimethoxy-3',4'-methylenedioxy-8-prenylisoflavone |
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92.19 | C00013521 | 3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one | ![]() |
92.19 | C00009609 | Villinol | ![]() |
91.18 | C00019421 | 6-Oxo-6a,12a-dehydro-alpha-toxicarol | ![]() |
90.91 | C00002575 | Sumatrol | ![]() |
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90.63 | C00005104 | Velloquercetin 3,3',4'-trimethyl ether | ![]() |
90.63 | C00009445 | Ferrugone | ![]() |
90.63 | C00009517 | Toxicarolisoflavone | ![]() |
90.63 | C00009601 | Dehydrodeguelin 6a,12a-Dehydrodeguelin |
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90.63 | C00009605 | Dehydrotoxicarol 7a,13a-Didehydrotoxicarol |
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90.63 | C00013520 | 3,7-Dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one | ![]() |
90.63 | C00018878 | Dalcochinin (12R)-12-Hydroxy-2,3-dimethoxy-5'-(1''-hydroxymethylethenyl)4',5'-dihydrofurano[2',3':9,8]rotenone |
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90.63 | C00019217 | 10,11-Dimethoxy-3,3-dimethyl-3H-pyrano[2',3':7,8][1]benzopyrano[3,2-b][1,5]benzodioxepin-7(14H)-one | ![]() |
90.63 | C00032368 | Toxicarol isoflavone | ![]() |
90.63 | C00032639 | 3,7-Dihydroxy-3'-(2-hydroxy-3-methyl-3-butenyl)-5,6,4'-trimethoxyflavone | ![]() |
90.63 | C00009590 | Dalbinol | ![]() |
89.39 | C00009593 | 12-Dihydrodalbinol | ![]() |
89.39 | C00009986 | 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol | ![]() |
89.39 | C00006363 | 4'-O-Methylpuerarin Puerarin 4'-methyl ether |
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89.23 | C00002537 | 12a-Hydroxyrotenone Rotenolone |
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89.06 | C00002568 | Rotenone Tubotoxin Nicouline |
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89.06 | C00005102 | Velloquercetin 3,3'-dimethyl ether | ![]() |
89.06 | C00009444 | Barbigerone Lonchocarpusone |
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89.06 | C00009446 | Ichthynone | ![]() |
89.06 | C00009577 | Dalpanol 6',7'-Dihydro-6'-hydroxyrotenone |
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89.06 | C00009597 | Stemonacetal | ![]() |
89.06 | C00009977 | 6-Hydroxyrotenone | ![]() |
89.06 | C00009980 | cis-12a-Hydroxyrot-2'-enonic acid | ![]() |
89.06 | C00010170 | Retusin 8-O-arabinoside | ![]() |
89.06 | C00019075 | 2',4',5'-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':7,6]isoflavone | ![]() |
89.06 | C00019501 | Predurallone 7-Hydroxy-6,3',4'-trimethoxy-8-prenylisoflavone |
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89.06 | C00019605 | 2'-Hydroxypiscerythrinetin hydrate | ![]() |
89.06 | C00038631 | Brandisianin B (-)-Brandisianin B |
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89.06 | C00038632 | Brandisianin C | ![]() |
89.06 | C00038633 | Brandisianin D (-)-Brandisianin D |
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89.06 | C00019224 | 9,11-Dihydroxy-2,3,6-trimethoxy-8-prenhyl-6a,12a-didehydrorotenone | ![]() |
88.06 | C00009578 | Villosin 6-Hydroxysumatrol |
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87.88 | C00009589 | 12a-Methoxyrotenone | ![]() |
87.88 | C00009592 | Villosinol 12a-Hydroxysumatrol |
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87.88 | C00019215 | Derrisin (6aS,12aS,4'S,5'R)-4',5'-Dihydroxy-2,3,4'-dimethoxy-6',6'-dimethyl-4',5-dihydropyrano[2',3':9,8]rotenone |
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87.88 |