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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00038526 , 50% or more |
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| [ Metabolite Name : Aspinotriol B , (+)-Aspinotriol B ] | |
| Number of matched data : 50 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00038523 | Aspinonediol (+)-Aspinonediol |
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100.00 | C00038525 | Aspinotriol A (-)-Aspinotriol A |
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95.65 | C00000147 | cis-p-Menthane-3,8-diol | ![]() |
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87.50 | C00000148 | trans-p-Menthane-3,8-diol | ![]() |
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87.50 | C00045466 | (-)-Blastmycinolactol | ![]() |
87.50 | C00038524 | Aspinonene | ![]() |
84.62 | C00040380 | Stagonolide F (-)-Stagonolide F |
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84.62 | C00010617 | Boonein | ![]() |
84.00 | C00017114 | (+)-Streptenol A IC 201 Streptenol A |
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84.00 | C00017115 | Streptenol B | ![]() |
84.00 | C00017116 | Streptenol C | ![]() |
84.00 | C00017117 | Streptenol D | ![]() |
84.00 | C00037323 | Isoboonein (+)-Isoboonein |
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84.00 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
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83.33 | C00010365 | Marmelolactone B | ![]() |
83.33 | C00016231 | (E)-3-Hydroxy-2-(4-oxazolylmethylene)-butanal Melanoxazal |
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83.33 | C00022009 | Sobrerol | ![]() |
83.33 | C00034496 | trans-Furanoid linalool oxide trans-Linalool oxide E-Furanoid linalool oxide |
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83.33 | C00034746 | Z-Furanoid linalool oxide | ![]() |
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83.33 | C00036397 | 10-Deoxyeucommiol | ![]() |
83.33 | C00048485 | Musacin F (+)-Musacin F |
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83.33 | C00000136 | 1,8-Cineol 1,8-Cineole Eucalyptol Cineol Cineole |
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82.61 | C00001204 | Suberic acid | ![]() |
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82.61 | C00001303 | Chalcogran | ![]() |
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82.61 | C00003074 | Boschnialactone | ![]() |
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82.61 | C00010290 | 2,6-Dimethyl-1,7-octadiene-3,6-diol | ![]() |
82.61 | C00010292 | 2,6-Dimethyl-3,7-octadiene-2,6-diol | ![]() |
82.61 | C00010294 | 3,7-Dimethyl-1,6-octadiene-3,4-diol | ![]() |
82.61 | C00010322 | 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one | ![]() |
82.61 | C00010323 | 6-Hydroxy-2,6-dimethyl-7-octen-4-one (+-)-Tagetonol |
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82.61 | C00010339 | 2-Methyl-6-methylene-7-octene-2,3-diol | ![]() |
82.61 | C00010355 | (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol | ![]() |
82.61 | C00010356 | (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol | ![]() |
82.61 | C00010360 | 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al | ![]() |
82.61 | C00010470 | Junionone | ![]() |
82.61 | C00010615 | Mitsugashiwalactone | ![]() |
82.61 | C00010616 | Onikulactone | ![]() |
82.61 | C00010827 | 2,3-Dehydro-1,8-cineole Dehydro-1,8-cineole |
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82.61 | C00010911 | (S)-(-)-Phellandral | ![]() |
82.61 | C00011032 | (1R,2S,5R)-(+)-10-Pinanol | ![]() |
82.61 | C00017128 | MH 031 | ![]() |
82.61 | C00024006 | Penicillic acid 3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid |
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82.61 | C00025548 | CID is old! | 82.61 | C00025549 | 3alpha,7beta-Dihydroxytropane | ![]() |
82.61 | C00032859 | Crocusatin A S-Phorenol |
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82.61 | C00035001 | 2,6,6-Trimethyl 1,4-cyclohexanedione 2,6,6-Trimethyl-1,4-cyclohexanedione |
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82.61 | C00035702 | Hexyl butanoate Hexyl butyrate n-Hexyl butyrate |
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82.61 | C00035767 | trans-2-Hexenyl butyrate | ![]() |
82.61 | C00040955 | Euscapholide | ![]() |
82.61 | C00041754 | Phomalactone (+)-Phomalactone |
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82.61 |