"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00011034 , 50% or more | |
[ Metabolite Name : (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00000834 | 1,2-Campholide | 92.00 | C00000863 | R-(+)-trans-Verbenol | 92.00 | C00003030 | Carvone oxide | 92.00 | C00003055 | Piquerol A | 92.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | 92.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | 92.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol | 92.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
92.00 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol | 92.00 | C00010924 | 8,9-p-Menthen-1,2-diol 8-p-Menthene-1,2-diol Limonene glycol d-Limonene-1,2-diol p-Menth-8-ene-1,2-diol |
92.00 | C00029977 | cis-Verbenol | 92.00 | C00035029 | 7-Hydroxymyrtenal (-)-7-Hydroxymyrtenal |
92.00 | C00035030 | 7-Hydroxymyrtenol (+)-7-Hydroxymyrtenol |
92.00 | C00037654 | Piquerol B | 92.00 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
92.00 | C00010897 | [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol | 88.46 | C00011051 | trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid | 88.46 | C00039484 | Jasminodiol (-)-Jasminodiol |
88.46 | C00000812 | (-)-Myrtenol | 88.00 | C00000815 | (-)-trans-Isopiperitenol | 88.00 | C00003042 | Diosphenol Buccocamphor |
88.00 | C00003067 | (R)-(+)-Verbenone Verbenone |
88.00 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol | 88.00 | C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol | 88.00 | C00010318 | 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol | 88.00 | C00010343 | 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol alpha-(Z)-Acaridiol |
88.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
88.00 | C00010849 | (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one | 88.00 | C00010850 | (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one | 88.00 | C00010852 | (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one | 88.00 | C00010871 | (S)-(-)-Perillaldehyde | 88.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol | 88.00 | C00010920 | (1R,2R,4S)-p-Menth-5-ene-1,2-diol | 88.00 | C00010921 | [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol | 88.00 | C00010922 | [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol | 88.00 | C00010923 | [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol | 88.00 | C00011030 | 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one | 88.00 | C00011032 | (1R,2S,5R)-(+)-10-Pinanol | 88.00 | C00011041 | (+)-Myrtenol Darwinol |
88.00 | C00011042 | (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid | 88.00 | C00011050 | (+-)-Asarinol A | 88.00 | C00022008 | (-)-p-Menth-1-ene-7,8-diol | 88.00 | C00022009 | Sobrerol | 88.00 | C00034794 | alpha-Pinene epoxide | 88.00 | C00036246 | (-)-Isochaminic acid | 88.00 | C00037531 | Myrtenol | 88.00 | C00010425 | (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol (4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol |
85.19 | 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 |