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"Twins" retrives similar metabolites in chemical structure. |
| last update : 2020.01.06 |
| INPUT WORD = C00011026 , 50% or more |
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| [ Metabolite Name : exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol , 2-endo-Methyl-2-exo-bornanol , 2-Methylisoborneol ] | |
| Number of matched data : 61 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00000834 | 1,2-Campholide | ![]() |
92.00 | C00003028 | Borneol (+/-)-Borneol |
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92.00 | C00011015 | Angelicoidenol | ![]() |
92.00 | C00011016 | (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol | ![]() |
92.00 | C00011017 | (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol Vicodiol |
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92.00 | C00011018 | 2,10-Bornanediol | ![]() |
92.00 | C00011022 | (-)-Isoborneol L-Isoborneol (-)-Isoborneol |
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92.00 | C00011023 | (+)-Borneol | ![]() |
92.00 | C00011024 | (-)-Borneol Linderol |
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92.00 | C00041772 | Platydiol | ![]() |
92.00 | C00048432 | Isoborneol | ![]() |
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92.00 | C00012026 | Geijeron Geijerone |
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88.46 | C00021855 | Santalone | ![]() |
88.46 | C00000135 | (-)-Camphor | ![]() |
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88.00 | C00000819 | (+)-Camphor Camphor |
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88.00 | C00000829 | trans-Pinocarveol | ![]() |
88.00 | C00000838 | 3,4-Menthone lactone | ![]() |
88.00 | C00003030 | Carvone oxide | ![]() |
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88.00 | C00003042 | Diosphenol Buccocamphor |
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88.00 | C00003090 | (+)-Neomatatabiol | ![]() |
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88.00 | C00010541 | Dihydronepetalactone | ![]() |
88.00 | C00010542 | Dolicholactone | ![]() |
88.00 | C00010809 | 9,10-Cyclo-p-menthane-2,4-diol [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol |
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88.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol | ![]() |
88.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
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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 | C00010879 | (+)-cis-p-Mentha-1(7),8-dien-2-ol | ![]() |
88.00 | C00010880 | (+)-trans-p-Mentha-1(7),8-dien-2-ol | ![]() |
88.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol | ![]() |
88.00 | C00010901 | (-)-Carvomenthone | ![]() |
88.00 | C00010937 | Dihydrocarveol p-Menth-8-en-2-ol |
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88.00 | C00010947 | (1S,4R)-(+)-Isodihydrocarvone | ![]() |
88.00 | C00010973 | trans-m-Menth-8-en-1-ol | ![]() |
88.00 | C00011031 | (-)-Pinocampheol | ![]() |
88.00 | C00011040 | trans-(-)-Pinocarveol L-trans-pinocarveol L-trans-Pinocarveol |
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88.00 | C00011059 | Nojigiku alcohol (1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol |
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88.00 | C00011064 | Teresantalol | ![]() |
88.00 | C00011065 | Teresantalal | ![]() |
88.00 | C00030810 | Neodihydrocarveol | ![]() |
88.00 | C00033439 | trans-Dihydrocarvone | ![]() |
88.00 | C00034794 | alpha-Pinene epoxide | ![]() |
88.00 | C00035475 | 2,6-Dimethyl-decahydronaphthalene | ![]() |
88.00 | C00035852 | Limonene oxide | ![]() |
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88.00 | C00037051 | Dihydrocarvone (E)-Dihydrocarvone |
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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 | C00013224 | (-)-Geosmin Geosmin [4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol |
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85.19 | C00000840 | alpha-Campholonic acid | ![]() |
84.62 | C00010358 | 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran | ![]() |
84.62 | C00010641 | trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid | ![]() |
84.62 | C00010812 | 1,2:3,4-Diepoxy-p-menth-8-ene | ![]() |
84.62 | C00010897 | [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol | ![]() |
84.62 | C00011051 | trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid | ![]() |
84.62 | C00011066 | alpha-Teresantalic acid | ![]() |
84.62 | C00011495 | Nordavanone | ![]() |
84.62 | C00021846 | Norecasantalol | ![]() |
84.62 | C00021847 | Norecasantalal eka-Nortricyclosantalal |
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84.62 | C00023640 | Chokol G 3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol (-)-Chokol G |
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84.62 | C00036900 | Chrysanthemyl acetate | ![]() |
84.62 | C00037428 | Longifone (+)-Longifone |
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84.62 |