"Twins" retrives similar metabolites in chemical structure.
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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00000841 , 50% or more |
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| [ Metabolite Name : 6-Oxocamphor ] | |
| Number of matched data : 52 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00011018 | 2,10-Bornanediol |  |
92.00 | C00041772 | Platydiol |  |
92.00 | C00000840 | alpha-Campholonic acid |  |
88.46 | C00000135 | (-)-Camphor |  |
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88.00 | C00000819 | (+)-Camphor Camphor |
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88.00 | C00003030 | Carvone oxide |  |
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88.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
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88.00 | C00011015 | Angelicoidenol |  |
88.00 | C00011016 | (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol |  |
88.00 | C00011017 | (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol Vicodiol |
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88.00 | C00011019 | [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol |  |
85.19 | C00011020 | [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol |  |
85.19 | C00011021 | (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one |  |
85.19 | C00000146 | (+)-Bottrospicatol |  |
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84.00 | C00000804 | (-)-3-Isothujone (-)-alpha-Thujone Thujone alpha-Thujone |
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84.00 | C00000834 | 1,2-Campholide |  |
84.00 | C00000836 | beta-Thujone Isothujone cis-Thujone (+)-Thujone |
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84.00 | C00001316 | Lilac aldehyde |  |
84.00 | C00003028 | Borneol (+/-)-Borneol |
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84.00 | C00003042 | Diosphenol Buccocamphor |
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84.00 | C00010331 | Lilac alcohol a |  |
84.00 | C00010332 | Lilac alcohol b |  |
84.00 | C00010333 | Lilac alcohol c Lilac alcohol C |
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84.00 | C00010334 | Lilac alcohol d |  |
84.00 | C00010366 | 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol |  |
84.00 | C00010636 | Neonepetalactone |  |
84.00 | C00010809 | 9,10-Cyclo-p-menthane-2,4-diol [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol |
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84.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol |  |
84.00 | C00010828 | (+-)-1,8-Epoxy-p-menthan-3-one 3-Oxo-1,8-cineole |
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84.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
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84.00 | C00010839 | 4,7,7-Trimethyl-6-Oxabicyclo[3.2.1]oct-2-ene 6,8-Epoxy-p-menth-2-ene |
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84.00 | C00010851 | Pseudodiosphenol |  |
84.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol |  |
84.00 | C00010920 | (1R,2R,4S)-p-Menth-5-ene-1,2-diol |  |
84.00 | C00010921 | [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol |  |
84.00 | C00010922 | [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol |  |
84.00 | C00010923 | [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol |  |
84.00 | C00011005 | 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid |  |
84.00 | C00011022 | (-)-Isoborneol L-Isoborneol (-)-Isoborneol |
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84.00 | C00011023 | (+)-Borneol |  |
84.00 | C00011024 | (-)-Borneol Linderol |
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84.00 | C00011026 | exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol 2-endo-Methyl-2-exo-bornanol 2-Methylisoborneol |
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84.00 | C00011034 | (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol |  |
84.00 | C00011036 | [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one |  |
84.00 | C00011047 | Chamic acid 7,7-Dimethyl-4-norcarene-3-carboxylic acid |
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84.00 | C00021856 | exo-Norbicycloekasantalal |  |
84.00 | C00024784 | Chrysanthone NSC 407281 Tanacetone |
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84.00 | C00034727 | trans-Thujone |  |
84.00 | C00034795 | CID is old! | 84.00 | C00035702 | Hexyl butanoate Hexyl butyrate n-Hexyl butyrate |
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84.00 | C00037338 | cis-Pinocamphone cis-3-Pinanone Isopinocamphone |
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84.00 | C00048432 | Isoborneol |  |
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84.00 |