"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00010327 , 50% or more | |
[ Metabolite Name : 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran , 2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran ] | |
Number of matched data : 76 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00010325 | Linalool oxide 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran Epoxylinalool |
100.00 | C00034747 | Z-Pyranoid linalool oxide | 100.00 | C00010290 | 2,6-Dimethyl-1,7-octadiene-3,6-diol | 95.83 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
95.83 | C00010892 | trans-p-Menthane-1,4-diol | 95.83 | C00034496 | trans-Linalool oxide E-Furanoid linalool oxide |
95.83 | C00034746 | Z-Furanoid linalool oxide | 95.83 | C00010310 | 2,6-Dimethyl-7-octene-2,3,6-triol | 92.00 | C00000136 | 1,8-Cineole Eucalyptol Cineol |
91.67 | C00000838 | 3,4-Menthone lactone | 91.67 | C00001316 | Lilac aldehyde | 91.67 | C00010293 | 2,6-Dimethyl-5,7-octadiene-2,3-diol | 91.67 | C00010331 | Lilac alcohol a | 91.67 | C00010332 | Lilac alcohol b | 91.67 | C00010333 | Lilac alcohol c Lilac alcohol C |
91.67 | C00010334 | Lilac alcohol d | 91.67 | C00010339 | 2-Methyl-6-methylene-7-octene-2,3-diol | 91.67 | C00010443 | 1,4-Ochtodiene-3,6-diol 1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol |
91.67 | C00010919 | trans-2-p-Menthene-1,4-diol trans-p-Menth-2-ene-1,4-diol |
91.67 | 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 |
91.67 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
91.67 | C00049081 | 3,7-Dimethyl-5-hydroxyoct-1-en-6-one (+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one |
91.67 | C00010812 | 1,2:3,4-Diepoxy-p-menth-8-ene | 88.46 | C00010897 | [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol | 88.46 | C00003027 | Ascaridole | 88.00 | C00003030 | Carvone oxide | 88.00 | C00010819 | 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 1,4-Epidioxy-p-mentha-2,8-diene |
88.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol | 88.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
88.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
88.00 | C00000147 | cis-p-Menthane-3,8-diol | 87.50 | C00000148 | trans-p-Menthane-3,8-diol | 87.50 | C00000821 | (+)-trans-Sabinene hydrate | 87.50 | C00000830 | cis-Sabinene hydrate | 87.50 | C00002757 | 4-Methoxycinnamaldehyde p-Methoxycinnamaldehyde |
87.50 | C00003042 | Diosphenol Buccocamphor |
87.50 | C00003079 | Dolichodial | 87.50 | C00010291 | (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol | 87.50 | C00010292 | 2,6-Dimethyl-3,7-octadiene-2,6-diol | 87.50 | C00010294 | 3,7-Dimethyl-1,6-octadiene-3,4-diol | 87.50 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol | 87.50 | C00010299 | (E)-(R)-(-)-2,6-Dimethyl-4,7-octadien-2-ol | 87.50 | C00010318 | 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol | 87.50 | C00010323 | 6-Hydroxy-2,6-dimethyl-7-octen-4-one (+-)-Tagetonol |
87.50 | C00010345 | 6-Methyl-2-vinyl-5-heptene-1,2-diol | 87.50 | C00010355 | (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol | 87.50 | C00010356 | (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol | 87.50 | C00010360 | 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al | 87.50 | C00010364 | Marmelolactone A | 87.50 | C00010365 | Marmelolactone B | 87.50 | C00010386 | 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone | 87.50 | C00010612 | Matatabiether 1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane |
87.50 | C00010825 | 1,4-Cineole Isocineple Isocineole |
87.50 | C00010827 | Dehydro-1,8-cineole | 87.50 | C00010893 | cis-p-Menthan-1,8-diol | 87.50 | C00010894 | trans-p-Menthan-1,8-diol | 87.50 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol | 87.50 | C00010898 | p-Menthan-4-ol | 87.50 | C00010899 | p-Menthan-8-ol | 87.50 | C00010916 | 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol | 87.50 | C00010917 | 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol | 87.50 | C00010920 | (1R,2R,4S)-p-Menth-5-ene-1,2-diol | 87.50 | C00010921 | [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol | 87.50 | C00010922 | [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol | 87.50 | C00010923 | [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol | 87.50 | C00010993 | (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde | 87.50 | C00016727 | (+)-Decarestrictin L (+)-Decarestrictine L Decarestrictin L SM 240 |
87.50 | C00022009 | Sobrerol | 87.50 | C00029352 | (Z)-beta-Terpineol cis-beta-Terpineol |
87.50 | C00034358 | (S)-8-Oxolinalool | 87.50 | C00034794 | alpha-Pinene epoxide | 87.50 | C00035042 | alpha-Linalool | 87.50 | C00035852 | Limonene oxide | 87.50 | C00048331 | beta-Terpineol | 87.50 | C00048529 | Sabinene hydrate | 87.50 | C00049082 | 3,7-Dimethyloct-1,7-dien-6-one (-)-3,7-Dimethyloct-1,7-dien-6-one |
87.50 |