"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00010386 , 50% or more | |
[ Metabolite Name : 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
92.00 | C00000147 | cis-p-Menthane-3,8-diol | 91.67 | C00000148 | trans-p-Menthane-3,8-diol | 91.67 | C00003042 | Diosphenol Buccocamphor |
91.67 | C00010318 | 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol | 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 | C00003030 | Carvone oxide | 88.00 | C00003058 | (+)-Rotundifolone | 88.00 | C00010809 | 9,10-Cyclo-p-menthane-2,4-diol [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol |
88.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
88.00 | C00011030 | 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one | 88.00 | C00035369 | Piperitenone oxide | 88.00 | C00002757 | 4-Methoxycinnamaldehyde p-Methoxycinnamaldehyde |
87.50 | C00003031 | Chrysanthemic acid | 87.50 | C00003079 | Dolichodial | 87.50 | C00010323 | 6-Hydroxy-2,6-dimethyl-7-octen-4-one (+-)-Tagetonol |
87.50 | C00010325 | Linalool oxide 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran Epoxylinalool |
87.50 | C00010327 | 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran 2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran |
87.50 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
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 | C00010370 | Santolinolide B | 87.50 | C00010371 | Yomogi alcohol A Yomogi alcohol 2,5,5-Trimethyl-3,6-heptadien-2-ol |
87.50 | C00010443 | 1,4-Ochtodiene-3,6-diol 1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol |
87.50 | C00010851 | Pseudodiosphenol | 87.50 | C00010852 | (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one | 87.50 | C00010855 | (-)-(1R)-8-Hydroxy-4-p-menthen-3-one | 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 | C00010916 | 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol | 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 | 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 |
87.50 | C00011005 | 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid | 87.50 | C00034496 | trans-Linalool oxide E-Furanoid linalool oxide |
87.50 | C00034746 | Z-Furanoid linalool oxide | 87.50 | C00034747 | Z-Pyranoid linalool oxide | 87.50 | C00034794 | alpha-Pinene epoxide | 87.50 | C00035852 | Limonene oxide | 87.50 | C00036452 | 2,3-Dimethyl-6-isopropyl-4H-pyran | 87.50 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
87.50 | C00010358 | 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran | 84.62 | C00010896 | [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol | 84.62 | C00022661 | 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol | 84.62 | C00037428 | Longifone (+)-Longifone |
84.62 | C00043414 | Crocusatin K (+)-Crocusatin K |
84.62 |