"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 = C00010310 , 50% or more |
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| [ Metabolite Name : 2,6-Dimethyl-7-octene-2,3,6-triol ] | |
| Number of matched data : 55 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00010290 | 2,6-Dimethyl-1,7-octadiene-3,6-diol |  |
92.00 | C00010292 | 2,6-Dimethyl-3,7-octadiene-2,6-diol |  |
92.00 | C00010325 | Epoxylinalool Linalool oxide 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran |
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92.00 | C00010327 | 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran 2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran |
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92.00 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
 |
92.00 | C00010892 | trans-p-Menthane-1,4-diol |  |
92.00 | C00010893 | cis-p-Menthan-1,8-diol |  |
92.00 | C00010894 | trans-p-Menthan-1,8-diol |  |
92.00 | C00034496 | trans-Furanoid linalool oxide trans-Linalool oxide E-Furanoid linalool oxide |
 |
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92.00 | C00034746 | Z-Furanoid linalool oxide |  |
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92.00 | C00034747 | cis-Linalool oxide pyranoid Z-Pyranoid linalool oxide |
 |
92.00 | C00036344 | (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol (-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol |
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88.89 | C00010812 | 1,2:3,4-Diepoxy-p-menth-8-ene |  |
88.46 | C00010896 | [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol |  |
88.46 | C00033347 | Sachalinol B (+)-Sachalinol B |
 |
88.46 | C00033348 | Sachalinol C (+)-Sachalinol C |
 |
88.46 | C00037428 | Longifone (+)-Longifone |
 |
88.46 | C00000838 | 3,4-Menthone lactone |  |
88.00 | C00001316 | Lilac aldehyde |  |
88.00 | C00003027 | Ascaridole |  |
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88.00 | C00003030 | Carvone oxide |  |
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88.00 | C00010293 | 2,6-Dimethyl-5,7-octadiene-2,3-diol |  |
88.00 | C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol |  |
88.00 | C00010323 | 6-Hydroxy-2,6-dimethyl-7-octen-4-one (+-)-Tagetonol |
 |
88.00 | C00010331 | Lilac alcohol a |  |
88.00 | C00010332 | Lilac alcohol b |  |
88.00 | C00010333 | Lilac alcohol c Lilac alcohol C |
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88.00 | C00010334 | Lilac alcohol d |  |
88.00 | C00010339 | 2-Methyl-6-methylene-7-octene-2,3-diol |  |
88.00 | C00010354 | 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol |  |
88.00 | C00010443 | 1,4-Ochtodiene-3,6-diol 1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol |
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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 |
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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 | C00010919 | trans-2-p-Menthene-1,4-diol trans-p-Menth-2-ene-1,4-diol |
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88.00 | 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 |
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88.00 | C00011030 | 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one |  |
88.00 | C00033346 | Sachalinol A |  |
88.00 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
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88.00 | C00049081 | 3,7-Dimethyl-5-hydroxyoct-1-en-6-one (+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one |
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88.00 | C00049822 | Pantoisofuranoid A (-)-Pantoisofuranoid A |
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85.71 | C00049823 | Pantoisofuranoid B (-)-Pantoisofuranoid B |
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85.71 | C00049824 | Pantoisofuranoid C |  |
85.71 | C00010829 | 1,4-Epoxy-p-menthane-2,3-diol Ascaridole glycol |
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85.19 | 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 | C00011495 | Nordavanone |  |
84.62 | C00022661 | 4-Hydroperoxi-4,5-dihydro-chrysanthem-5-en-ol |  |
84.62 | C00040380 | Stagonolide F (-)-Stagonolide F |
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84.62 | C00043414 | Crocusatin K (+)-Crocusatin K |
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84.62 | C00046162 | MKN-004B (-)-MKN-004B |
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84.62 | C00046163 | MKN-004C (+)-MKN-004C |
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84.62 | C00046164 | MKN-004D (-)-MKN-004D |
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84.62 | C00049396 | Sapinofuranone A |  |
84.62 | C00049397 | Sapinofuranone B |  |
84.62 |