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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00022180 , 50% or more |
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| [ Metabolite Name : Dinortrixagone ] | |
| Number of matched data : 54 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00030480 | 6,10,14-Trimethyl-2-pentadecanone Hexahydrofarnesyl acetone 6,10,14-Trimethylpentadecan-2-one Perhydrofarnesyl acetone Hexahydrofarnesy acetone |
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94.74 | C00047334 | Phytone (+)-Phytone |
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94.74 | C00022202 | Trixagoene | ![]() |
92.50 | C00022152 | [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one | ![]() |
92.31 | C00022161 | (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione | ![]() |
92.31 | C00022162 | (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione | ![]() |
92.31 | C00023387 | 15,16-Dinor-8(17),11E-labdadien-13-one | ![]() |
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92.31 | C00022163 | Farnesylacetone Farnesyl acetone |
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92.11 | C00022195 | Isotrixagol | ![]() |
90.48 | C00039785 | Moniliforminol A (+)-Moniliforminol A |
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90.48 | C00039786 | Moniliforminol B (-)-Moniliforminol B |
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90.48 | C00023400 | 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one | ![]() |
90.24 | C00023401 | 19-Hydroxy-15,16-dinor-8(17)-labden-13-one | ![]() |
90.24 | C00022148 | (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one | ![]() |
90.00 | C00022164 | Farnesylacetone epoxide | ![]() |
90.00 | C00022189 | Apo-13-zeaxanthinone | ![]() |
90.00 | C00023430 | Ambreinolide | ![]() |
90.00 | C00045324 | iso-Ambreinolide (-)-iso-Ambreinolide |
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90.00 | C00047051 | Ineleganene | ![]() |
90.00 | C00012751 | Coralloidin A [2R-(2alpha,5beta,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-5,8a-dimethyl-3-(1-methylethylidene)-2-naphthalenol acetate |
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89.74 | C00022075 | Neophytadiene | ![]() |
89.74 | C00022076 | Tetramethylhexadecane | ![]() |
89.74 | C00045999 | Hedaol A (-)-Hedaol A |
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89.74 | C00046000 | Hedaol B (-)-Hedaol B |
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89.74 | C00046001 | Hedaol C (-)-Hedaol C |
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89.74 | C00048281 | 3,7,11,15-Tetramethylhexadec-1-ene Phytene 1 |
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89.74 | C00011725 | [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate | ![]() |
89.47 | C00030247 | Farnesyl acetate | ![]() |
89.47 | C00031471 | (E,E)-Farnesyl acetate | ![]() |
89.47 | C00023371 | Helipterol | ![]() |
88.10 | C00000893 | Sclarene | ![]() |
87.80 | C00022078 | (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol | ![]() |
87.80 | C00022147 | [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one | ![]() |
87.80 | C00030541 | Isophytol | ![]() |
87.80 | C00011560 | Onchidal | ![]() |
87.50 | C00029916 | Cedr-8(15)-en-9-alpha-ol acetate | ![]() |
87.50 | C00036266 | (-)-2-Acetoxyamorpha-4,7(11)-diene | ![]() |
87.18 | C00012095 | 11beta,13-Dihydroparthenolide Dihydroparthenolide |
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86.84 | C00020197 | Secofloribundione | ![]() |
86.84 | C00020296 | Valdiviolide | ![]() |
86.84 | C00023427 | (-)-Sclareolide ent-Norambreinolide |
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86.84 | C00031489 | 1,8-Heptadecadiene-4,6-diyne-3,10-diol | ![]() |
86.84 | C00031661 | Chabrolol A (+)-Chabrolol A |
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86.84 | C00046105 | Macrophyllic acid D (-)-Macrophyllic acid D |
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86.84 | C00046106 | Macrophyllic acid E (+)-Macrophyllic acid E |
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86.84 | C00046478 | Tubipolide D (-)-Tubipolide D |
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86.84 | C00048497 | Nor-ambreinolide (+)-Nor-ambreinolide |
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86.84 | C00049930 | 2-(Formylamino)trachyopsane (-)-2-(Formylamino)trachyopsane |
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86.84 | C00022196 | Isotrixagoyl oxide | ![]() |
86.05 | C00022712 | Manool | ![]() |
86.05 | C00022762 | 13-Epimanool epi-13-Manool |
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86.05 | C00023379 | (8alpha,13S)-8,13:13,17-Diepoxy-14,15-dinorlabdane | ![]() |
86.05 | C00023381 | Sterebin D | ![]() |
86.05 | C00045444 | Vitexifolin A | ![]() |
86.05 |