"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00016727 , 50% or more | |
[ Metabolite Name : (+)-Decarestrictin L , (+)-Decarestrictine L , Decarestrictin L , SM 240 ] | |
Number of matched data : 50 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00002075 | Swainsonine (-)-Swainsonine |
88.00 | C00002302 | Scopoline | 87.50 | C00003042 | Diosphenol Buccocamphor |
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 | C00010892 | trans-p-Menthane-1,4-diol | 87.50 | C00010895 | (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol | 87.50 | C00010915 | (3S,4S,6R)-p-Menth-1-ene-3,6-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 | C00023985 | delta-Decalactone 5-Decanolide |
87.50 | C00034747 | Z-Pyranoid linalool oxide | 87.50 | C00036397 | 10-Deoxyeucommiol | 87.50 | C00038523 | Aspinonediol (+)-Aspinonediol |
87.50 | C00041256 | 1S,2S,4R-Limonene-1,2-diol (+)-1S,2S,4R-Limonene-1,2-diol |
87.50 | C00045466 | (-)-Blastmycinolactol | 87.50 | C00048485 | Musacin F (+)-Musacin F |
87.50 | C00050346 | Cleroindicin C (-)-Cleroindicin C |
87.50 | C00050348 | Cleroindicin E (+)-Cleroindicin E |
87.50 | C00010897 | [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol | 84.62 | C00011495 | Nordavanone | 84.62 | C00036507 | 3-(2'-Hydroxyethyl)-5-(2''-hydroxypropyl)-dihydrofuran-2(3H)-one | 84.62 | C00038524 | Aspinonene | 84.62 | C00039026 | Dihydroaspyrone (+)-Dihydroaspyrone |
84.62 | C00040379 | Stagonolide E (-)-Stagonolide E |
84.62 | C00000396 | 10-Oxo-8E-decenoic acid | 84.00 | C00000773 | alpha-Ketosuberic acid alpha-Ketosuberate 2-Oxooctanedioic acid |
84.00 | C00002083 | Crotanecine | 84.00 | C00003030 | Carvone oxide | 84.00 | C00010310 | 2,6-Dimethyl-7-octene-2,3,6-triol | 84.00 | C00010354 | 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol | 84.00 | C00010617 | Boonein | 84.00 | C00010820 | (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | 84.00 | C00010822 | (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene | 84.00 | C00010826 | 1,4-Epoxy-p-menthan-2-ol | 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 | C00011015 | Angelicoidenol | 84.00 | C00011018 | 2,10-Bornanediol | 84.00 | C00011034 | (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol | 84.00 | C00017114 | (+)-Streptenol A IC 201 Streptenol A |
84.00 | C00017115 | Streptenol B | 84.00 | C00017116 | Streptenol C | 84.00 | C00017117 | Streptenol D | 84.00 | C00018688 | NSC 525602 Primocarcin |
84.00 | C00033346 | Sachalinol A | 84.00 | C00035190 | 1,3R,8R-Trihydroxydec-9-en-4,6-yne | 84.00 | C00037281 | Hyacinthacine A1 (+)-Hyacinthacine A1 (1S,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine |
84.00 | C00037282 | Hyacinthacine A2 (+)-Hyacinthacine A2 (1R,2R,2R,3R,7aR)-1,2-Dihydroxy-3-hydroxymethylpyrrolizidine |
84.00 | C00037323 | Isoboonein (+)-Isoboonein |
84.00 | C00050347 | Cleroindicin D (+)-Cleroindicin D |
84.00 |