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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00000470 , 50% or more |
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| [ Metabolite Name : Deacetyllaurencin ] | |
| Number of matched data : 61 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00000467 | Isolaurepinnacin | ![]() |
94.44 | C00000465 | (3E)-Obtusenyne | ![]() |
91.67 | C00000474 | (3E)-Laurediol | ![]() |
91.67 | C00000478 | (3E)-12,13-Dihydrolaurediol | ![]() |
91.67 | C00038606 | Bisezakyne A (-)-Bisezakyne A |
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91.67 | C00000457 | Isoprelaurefucin (3E)-Isoprelaurefucin |
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89.74 | C00000464 | Laureoxanyne | ![]() |
89.74 | C00000472 | Laurefucin | ![]() |
89.74 | C00033720 | Chlorofucin | ![]() |
89.74 | C00000451 | (3E)-Deacetylkumausyne (+)-Deacetylkumausyne trans-Deacetylkumausyne |
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88.89 | C00000466 | (3Z)-Obtusenyne | ![]() |
88.89 | C00000475 | (3E,12Z)-Laurediol | ![]() |
88.89 | C00000479 | (3Z)-12,13-Dihydrolaurediol | ![]() |
88.89 | C00000450 | Laureepoxide | ![]() |
87.18 | C00000458 | (3Z)-Isoprelaurefucin | ![]() |
87.18 | C00000459 | Isolaurallene | ![]() |
87.18 | C00000468 | (3E)-Dactomelyne | ![]() |
87.18 | C00045494 | (3Z)-Chlorofucin (-)-(3Z)-Chlorofucin |
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87.18 | C00030922 | Panaxydol (-)-Panaxydol |
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86.84 | C00039346 | Hebelophyllene A (-)-Hebelophyllene A |
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86.49 | C00039347 | Hebelophyllene B (-)-Hebelophyllene B |
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86.49 | C00044036 | (11S)-Jalapinolic acid | ![]() |
86.49 | C00000452 | (3Z)-Deacetylkumausyne cis-Deacetylkumausyne |
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86.11 | C00000471 | Prelaureatin | ![]() |
86.11 | C00000476 | (3Z)-Laurediol | ![]() |
86.11 | C00000477 | (3Z,12Z)-Laurediol | ![]() |
86.11 | C00001233 | Palmitic acid n-Hexadecanoic acid Hexadecanoic acid |
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86.11 | C00011708 | Shiromool | ![]() |
86.11 | C00012741 | [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol 4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol |
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86.11 | C00023639 | Chokol E (3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol (-)-Chokol E |
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86.11 | C00030612 | Kikkanol D (-)-Kikkanol D |
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86.11 | C00044458 | 4-Hydroxy-1,8-epi-isotenerone (-)-4-Hydroxy-1,8-epi-isotenerone |
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86.11 | C00045148 | (3Z)-Laurenyne (+)-(3Z)-Laurenyne |
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86.11 | C00047627 | (3Z)-13-epi-Pinnatifidenyne | ![]() |
86.11 | C00000461 | Kumausallene | ![]() |
84.62 | C00000462 | Laurallene | ![]() |
84.62 | C00020613 | 4,5-Epoxyosmitopsin | ![]() |
84.62 | C00037347 | Itomanallene A | ![]() |
84.62 | C00039104 | Elatenyne (+)-Elatenyne |
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84.62 | C00039608 | Laurendecumenyne B | ![]() |
84.62 | C00046144 | Microcladallene A | ![]() |
84.62 | C00030403 | Ginsenoyne E | ![]() |
84.21 | C00000442 | 8S-Hydroxyhexadecanoic acid | ![]() |
83.78 | C00003119 | Cuauhtemone | ![]() |
83.78 | C00007426 | Heptadecanoic acid Margaric acid |
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83.78 | C00011529 | Cyclonerodiol oxide | ![]() |
83.78 | C00016983 | 3beta-Hydroxy-9,11(13)-eremophiladien-12-oic acid [2R-(2alpha,7alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-7-hydroxy-8,8a-dimethyl-alpha-methylene-2-naphthaleneacetic acid |
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83.78 | C00016984 | 3-Oxo-9,11(13)-eremophiladien-12-oic acid [2R-(2alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-8,8a-dimethyl-alpha-methylene-7-oxo-2-naphthaleneacetic acid |
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83.78 | C00016997 | Lateriflorol | ![]() |
83.78 | C00031489 | 1,8-Heptadecadiene-4,6-diyne-3,10-diol | ![]() |
83.78 | C00033144 | Madolin I (+)-Madolin I |
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83.78 | C00033919 | Homalomenol E | ![]() |
83.78 | C00035107 | Ganomastenol C | ![]() |
83.78 | C00044719 | Diplyne A (-)-Diplyne A |
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83.78 | C00044721 | Diplyne C | ![]() |
83.78 | C00044723 | Diplyne E | ![]() |
83.78 | C00046272 | Pannosanol (+)-Pannosanol |
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83.78 | C00047110 | Trichocarane C (-)-Trichocarane C |
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83.78 | C00047456 | Illifunone D | ![]() |
83.78 | C00048614 | Aspergillide A | ![]() |
83.78 | C00048615 | Aspergillide B (-)-Aspergillide B |
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83.78 |