"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 = C00033346 , 50% or more |
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| [ Metabolite Name : Sachalinol A ] | |
| Number of matched data : 88 | |
| CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
|---|---|---|---|---|
| C00010298 | 2,6-Dimethyl-3,6-octadiene-1,2,8-triol |  |
96.00 | C00033347 | Sachalinol B (+)-Sachalinol B |
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92.31 | C00033348 | Sachalinol C (+)-Sachalinol C |
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92.31 | C00043415 | Crocusatin L (+)-Crocusatin L |
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92.31 | 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 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-diol |  |
92.00 | C00022009 | Sobrerol |  |
92.00 | C00032862 | Crocusatin D (-)-Crocusatin D |
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88.46 | C00000147 | cis-p-Menthane-3,8-diol |  |
 |
88.00 | C00000148 | trans-p-Menthane-3,8-diol |  |
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88.00 | C00010296 | 3,7-Dimethyl-2,6-octadiene-1,4-diol |  |
88.00 | C00010310 | 2,6-Dimethyl-7-octene-2,3,6-triol |  |
88.00 | C00010354 | 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol |  |
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 | C00010854 | 8-Hydroxy-p-menth-6-en-2-one 8-Hydroxycarvotanacetone HCA 168 |
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88.00 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol |  |
88.00 | C00010987 | Filifolide A |  |
88.00 | C00011050 | (+-)-Asarinol A |  |
88.00 | C00029590 | 7-Methoxy-3,7-dimethyl-octanal |  |
88.00 | C00031153 | Rhodiolol A |  |
88.00 | C00037654 | Piquerol B |  |
88.00 | C00041772 | Platydiol |  |
88.00 | C00010803 | Adriadysiolide |  |
85.71 | C00010966 | [1R-(1alpha,2beta,3alpha,4alpha)]-6-(hydroxymethyl)-3-(1-methylethyl)-5-Cyclohexene-1,2,4-triol |  |
85.71 | C00000840 | alpha-Campholonic acid |  |
84.62 | C00010358 | 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran |  |
84.62 | C00010641 | trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid |  |
84.62 | C00010896 | [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol |  |
84.62 | C00023640 | Chokol G 3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol (-)-Chokol G |
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84.62 | C00040379 | Stagonolide E (-)-Stagonolide E |
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84.62 | C00043414 | Crocusatin K (+)-Crocusatin K |
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84.62 | C00000146 | (+)-Bottrospicatol |  |
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84.00 | C00000815 | (-)-trans-Isopiperitenol |  |
84.00 | C00003042 | Diosphenol Buccocamphor |
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84.00 | C00003079 | Dolichodial |  |
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84.00 | C00003086 | Iridomyrmecin |  |
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84.00 | C00003090 | (+)-Neomatatabiol |  |
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84.00 | C00010297 | 3,7-Dimethyl-2,7-octadiene-1,6-diol |  |
84.00 | C00010314 | (+)-Eldanolide 2(3H)-Furanone |
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84.00 | C00010319 | Perilla ketone 1-(3-Furanyl)-4-methyl-1-pentanone |
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84.00 | C00010321 | 8-Hydroxy-2,6-dimethyl-2,6-octadienoic acid |  |
84.00 | C00010325 | Linalool oxide 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran Epoxylinalool |
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84.00 | C00010327 | 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran 2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran |
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84.00 | C00010335 | Linalyl oxide 2,6-Dimethyl-3,6-oxido-7-octen-2-ol |
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84.00 | C00010343 | 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol alpha-(Z)-Acaridiol |
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84.00 | C00010348 | Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan |  |
84.00 | C00010365 | Marmelolactone B |  |
84.00 | C00010535 | Epichrysomelidial Dehydroiridodial |
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84.00 | C00010536 | Dehydroiridodiol |  |
84.00 | C00010541 | Dihydronepetalactone |  |
84.00 | C00010542 | Dolicholactone |  |
84.00 | C00010617 | Boonein |  |
84.00 | C00010636 | Neonepetalactone |  |
84.00 | C00010716 | (+)-Teucriumlactone Allodolicholactone Teucriumlactone |
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84.00 | C00010828 | (+-)-1,8-Epoxy-p-menthan-3-one 3-Oxo-1,8-cineole |
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84.00 | C00010830 | Piperitone oxide 1,2-Epoxy-p-menthan-3-one |
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84.00 | C00010855 | (-)-(1R)-8-Hydroxy-4-p-menthen-3-one |  |
84.00 | C00010883 | Carveol p-Mentha-1,8-dien-6-ol |
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84.00 | C00010892 | trans-p-Menthane-1,4-diol |  |
84.00 | C00010919 | trans-2-p-Menthene-1,4-diol trans-p-Menth-2-ene-1,4-diol |
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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 |
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84.00 | C00010949 | (-)-Mintlactone |  |
84.00 | C00010950 | (+)-Isomintlactone |  |
84.00 | C00010981 | Ferulol |  |
84.00 | C00011015 | Angelicoidenol |  |
84.00 | C00011016 | (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol |  |
84.00 | C00011017 | (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol Vicodiol |
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84.00 | C00011030 | 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one |  |
84.00 | C00016727 | (+)-Decarestrictin L (+)-Decarestrictine L Decarestrictin L SM 240 |
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84.00 | C00017114 | (+)-Streptenol A IC 201 Streptenol A |
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84.00 | C00017115 | Streptenol B |  |
84.00 | C00017116 | Streptenol C |  |
84.00 | C00017117 | Streptenol D |  |
84.00 | C00018464 | AN 1 Methylene bisbutyrate |
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84.00 | C00018688 | NSC 525602 Primocarcin |
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84.00 | C00022008 | (-)-p-Menth-1-ene-7,8-diol |  |
84.00 | C00023986 | Jasmine lactone cis-7-Decen-5-olide |
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84.00 | C00029971 | cis-Carveol |  |
84.00 | C00031259 | Sachalol |  |
84.00 | C00034496 | trans-Linalool oxide E-Furanoid linalool oxide |
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84.00 | C00034746 | Z-Furanoid linalool oxide |  |
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84.00 | C00034747 | Z-Pyranoid linalool oxide |  |
84.00 | C00036397 | 10-Deoxyeucommiol |  |
84.00 | C00037323 | Isoboonein (+)-Isoboonein |
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84.00 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
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84.00 | C00050291 | Kinabalurine C (+)-Kinabalurine C |
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84.00 |