"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00010298 , 50% or more | |
[ Metabolite Name : 2,6-Dimethyl-3,6-octadiene-1,2,8-triol ] | |
Number of matched data : 104 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00033346 | Sachalinol A | 96.00 | C00033347 | Sachalinol B (+)-Sachalinol B |
92.31 | C00033348 | Sachalinol C (+)-Sachalinol C |
92.31 | C00017114 | (+)-Streptenol A IC 201 Streptenol A |
92.00 | C00017115 | Streptenol B | 92.00 | C00017116 | Streptenol C | 92.00 | C00017117 | Streptenol D | 92.00 | C00010641 | trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid | 88.46 | C00010896 | [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol | 88.46 | C00010897 | [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol | 88.46 | C00011495 | Nordavanone | 88.46 | C00023640 | Chokol G 3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol (-)-Chokol G |
88.46 | C00000147 | cis-p-Menthane-3,8-diol | 88.00 | C00000148 | trans-p-Menthane-3,8-diol | 88.00 | C00003058 | (+)-Rotundifolone | 88.00 | C00003079 | Dolichodial | 88.00 | C00003086 | Iridomyrmecin | 88.00 | C00003090 | (+)-Neomatatabiol | 88.00 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol | 88.00 | C00010310 | 2,6-Dimethyl-7-octene-2,3,6-triol | 88.00 | C00010321 | 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid | 88.00 | C00010535 | Epichrysomelidial Dehydroiridodial |
88.00 | C00010536 | Dehydroiridodiol | 88.00 | C00010541 | Dihydronepetalactone | 88.00 | C00010542 | Dolicholactone | 88.00 | C00010636 | Neonepetalactone | 88.00 | C00010716 | (+)-Teucriumlactone Allodolicholactone Teucriumlactone |
88.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | 88.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | 88.00 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol | 88.00 | C00011034 | (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol | 88.00 | C00018464 | AN 1 Methylene bisbutyrate |
88.00 | C00029590 | 7-Methoxy-3,7-dimethyl-octanal | 88.00 | C00031153 | Rhodiolol A | 88.00 | C00010829 | 1,4-Epoxy-p-menthane-2,3-diol Ascaridole glycol |
85.19 | C00031464 | (4R)-4-Hydroxymethylboschnialactone | 85.19 | C00010315 | Elsholtzidiol | 84.62 | C00010358 | 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran | 84.62 | C00032862 | Crocusatin D (-)-Crocusatin D |
84.62 | C00037428 | Longifone (+)-Longifone |
84.62 | C00040380 | Stagonolide F (-)-Stagonolide F |
84.62 | C00043414 | Crocusatin K (+)-Crocusatin K |
84.62 | C00046163 | MKN-004C (+)-MKN-004C |
84.62 | C00000396 | 10-Oxo-8E-decenoic acid | 84.00 | C00000815 | (-)-trans-Isopiperitenol | 84.00 | C00000838 | 3,4-Menthone lactone | 84.00 | C00001316 | Lilac aldehyde | 84.00 | C00002083 | Crotanecine | 84.00 | C00003030 | Carvone oxide | 84.00 | C00003042 | Diosphenol Buccocamphor |
84.00 | C00003055 | Piquerol A | 84.00 | C00003085 | Iridodial (+)-Iridodial |
84.00 | C00003091 | cis-trans-Nepetalactone | 84.00 | C00003092 | trans-cis-Nepetalactone | 84.00 | C00010292 | 2,6-Dimethyl-3,7-octadiene-2,6-diol | 84.00 | C00010296 | 3,7-Dimethyl-2,6-octadiene-1,4-diol | 84.00 | C00010325 | Linalool oxide 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran Epoxylinalool |
84.00 | C00010327 | 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran 2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran |
84.00 | C00010331 | Lilac alcohol a | 84.00 | C00010332 | Lilac alcohol b | 84.00 | C00010333 | Lilac alcohol c Lilac alcohol C |
84.00 | C00010334 | Lilac alcohol d | 84.00 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
84.00 | C00010343 | 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol alpha-(Z)-Acaridiol |
84.00 | C00010348 | Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan | 84.00 | C00010354 | 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol | 84.00 | C00010396 | (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol | 84.00 | C00010442 | (5R,6R)-1,3(8)-Ochtodiene-5,6-diol | 84.00 | C00010638 | trans,trans-Nepetalactone | 84.00 | C00010639 | cis,cis-Nepetalactone | 84.00 | C00010640 | (-)-cis,trans-Nepetalactone | 84.00 | C00010809 | 9,10-Cyclo-p-menthane-2,4-diol [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol |
84.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol | 84.00 | C00010828 | (+-)-1,8-Epoxy-p-menthan-3-one 3-Oxo-1,8-cineole |
84.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
84.00 | C00010840 | trans-Carvone oxide 1,6-Epoxy-p-menth-8-en-2-one |
84.00 | C00010849 | (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one | 84.00 | C00010850 | (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one | 84.00 | C00010851 | Pseudodiosphenol | 84.00 | C00010852 | (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one | 84.00 | C00010854 | 8-Hydroxy-p-menth-6-en-2-one 8-Hydroxycarvotanacetone HCA 168 |
84.00 | C00010855 | (-)-(1R)-8-Hydroxy-4-p-menthen-3-one | 84.00 | C00010893 | cis-p-Menthan-1,8-diol | 84.00 | C00010894 | trans-p-Menthan-1,8-diol | 84.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol | 84.00 | C00010916 | 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol | 84.00 | 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 |
84.00 | C00011015 | Angelicoidenol | 84.00 | C00011030 | 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one | 84.00 | C00011050 | (+-)-Asarinol A | 84.00 | C00022009 | Sobrerol | 84.00 | C00029347 | (Z)-3-Hexenyl 3-methylbutanoate (Z)-3-Hexenyl isovalerate |
84.00 | C00029722 | Argyol | 84.00 | C00029977 | cis-Verbenol | 84.00 | C00034496 | trans-Linalool oxide E-Furanoid linalool oxide |
84.00 | C00034746 | Z-Furanoid linalool oxide | 84.00 | C00034747 | Z-Pyranoid linalool oxide | 84.00 | C00035130 | Methyl geranate Methyl trans-geranate |
84.00 | C00035565 | Citronellyl formate | 84.00 | C00035613 | Ethyl octanoate Ethyl caprylate |
84.00 | C00035691 | Methyl citronellate | 84.00 | C00037654 | Piquerol B | 84.00 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
84.00 | C00049081 | 3,7-Dimethyl-5-hydroxyoct-1-en-6-one (+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one |
84.00 |