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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00045679 , 50% or more |
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| [ Metabolite Name : Basiliskamide B , (-)-Basiliskamide B ] | |
| Number of matched data : 56 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00045678 | Basiliskamide A (-)-Basiliskamide A |
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98.21 | C00016213 | YL 03709B-A YM 47522 |
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94.83 | C00024782 | AK-toxin II | ![]() |
89.83 | C00020340 | Cinnamoylechinaxathol | ![]() |
89.66 | C00016996 | Wrightol | ![]() |
89.29 | C00012851 | Decahydro-alpha,4a-dimethyl-8-methylene-7-(1-oxo-3-phenylpropoxy)-2-naphthaleneacetic acid | ![]() |
87.93 | C00021962 | Vernoeggersic acid | ![]() |
87.93 | C00015372 | Cinnatriacetin A FH 2 |
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87.50 | C00032310 | Tetradecyl-(E)-ferulate | ![]() |
87.50 | C00036950 | Cryptomoscatone F1 | ![]() |
87.50 | C00024781 | AK-toxin I | ![]() |
86.89 | C00039308 | Gymnastatin H | ![]() |
86.21 | C00045016 | Plakortolide I (+)-Plakortolide I |
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86.21 | C00012705 | [1R-[1alpha,4alpha,4aalpha,5alpha(E),6alpha,8abeta]]-Decahydro-4,8a-dimethyl-6-(1-methylethyl)-1,4-epoxynaphthalen-5-yl ester 3-phenyl-2-propenoic acid | ![]() |
85.96 | C00021895 | 4alpha-Hydroxygymnomitryl cinnamate | ![]() |
85.96 | C00030436 | Guineensine | ![]() |
85.96 | C00048633 | Bitungolide F | ![]() |
85.96 | C00012071 | Rubaferidin | ![]() |
85.71 | C00015373 | Cinnatriacetin B FH 1 |
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85.71 | C00044801 | Hermitamide A | ![]() |
85.71 | C00049459 | homo-Plakotenin (+)-homo-Plakotenin Homoplakotenin |
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85.71 | C00012080 | Cyclachaenin | ![]() |
85.00 | C00047408 | Brevipolide F (+)-Brevipolide F |
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84.48 | C00037873 | Sylvatine | ![]() |
84.21 | C00045126 | Trisphaerolide A | ![]() |
84.21 | C00021399 | Ferugin | ![]() |
83.93 | C00031883 | Incarvine C (-)-Incarvine C |
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83.93 | C00031947 | Juruenolide D | ![]() |
83.93 | C00032894 | Denudadione A | ![]() |
83.93 | C00033804 | Elaeochytrin A (+)-Elaeochytrin A |
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83.93 | C00034631 | Pipercide Retrofractamide B |
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83.93 | C00035513 | Acetoxy-[10]-gingerol Acetoxy-10-gingerol |
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83.93 | C00037144 | Ferutidin Jaeschkeanadiol p-methoxybenzoate |
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83.93 | C00044517 | Andavadoic acid (+)-Andavadoic acid |
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83.93 | C00025362 | 13alpha-Cinnamoyloxylupanine | ![]() |
83.87 | C00021349 | 8-Coumaroyloxy-14-thapsanol | ![]() |
83.61 | C00012824 | [1R-[1alpha(E),2alpha,4abeta,5beta,7alpha]]-1,2,3,4,4a,5,6,7-Octahydro-7-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid | ![]() |
83.33 | C00012826 | [1R-[1alpha(E),2alpha,4abeta,5beta,8alpha,8aalpha]]- 1,2,3,4,4a,5,8,8a-Octahydro-8-hydroperoxy-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl ester 3-phenyl-2-propenoic acid | ![]() |
83.33 | C00012925 | [3aR-[3aalpha,4aalpha,5(E),8abeta,9aalpha]]- (2,3,3a,4,4a,7,8,8a,9,9a-Decahydro-8a-methyl-3-methylene-2-oxonaphtho[2,3-b]furan-5-yl)methyl ester 3-phenyl-2-propenoic acid Cinnamoyloxyisoalloalantolactone |
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83.05 | C00012074 | Cinnamoylechinadiol | ![]() |
82.76 | C00012475 | [1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate | ![]() |
82.76 | C00012825 | [1R-[1alpha(E),2alpha,4abeta,5beta]]-1,2,3,4,4a,5,6,7-Octahydro-5-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-7-oxo-1-naphthalenyl ester 3-phenyl-2-propenoic acid | ![]() |
82.76 | C00020241 | 2alpha-Cinnamoyloxy-9-oxoisoanhydrooplopanone | ![]() |
82.76 | C00021411 | Fercomin | ![]() |
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82.76 | C00025093 | Humantenirine | ![]() |
82.76 | C00031948 | Juruenolide E (+)-Juruenolide E |
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82.76 | C00035449 | [8]-Gingerdiol | ![]() |
82.76 | C00037398 | Kuhistanicaol C (+)-Kuhistanicaol C |
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82.76 | C00039715 | Malagashanol (+)-Malagashanol |
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82.76 | C00021232 | Guayulin C | ![]() |
82.46 | C00024279 | Perakine (+)-Perakine Raucaffrine |
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82.46 | C00024282 | (+)-Raucaffrinoline Raucaffrinoline |
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82.46 | C00024301 | CID is old! | 82.46 | C00024310 | 17-O-Acetyltetraphyllicine | ![]() |
82.46 | C00024468 | (+)-Kopsinone | ![]() |
82.46 | C00037868 | Surinone B | ![]() |
82.46 |