"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00022147 , 50% or more | |
[ Metabolite Name : [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one ] | |
Number of matched data : 62 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00022148 | (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one | 95.12 | C00022152 | [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one | 95.12 | C00022164 | Farnesylacetone epoxide | 95.12 | C00039785 | Moniliforminol A (+)-Moniliforminol A |
92.86 | C00039786 | Moniliforminol B (-)-Moniliforminol B |
92.86 | C00022112 | 14,15-Dihydro-14,15-dihydroxygeranyllinalol | 91.11 | C00022161 | (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione | 90.24 | C00030533 | Isoketochabrolic acid | 90.24 | C00030607 | Ketochabrolic acid | 90.24 | C00031661 | Chabrolol A (+)-Chabrolol A |
90.24 | C00049583 | Sartone A (+)-Sartone A |
88.64 | C00049584 | Sartone B (-)-Sartone B |
88.64 | C00023381 | Sterebin D | 88.37 | C00011703 | Tanacetol B | 88.10 | C00011704 | (-)-Tanacetol A Tanacetol A |
88.10 | C00000864 | Casbene 1S,3R-Casbene |
87.80 | C00003458 | neo-Cembrene Neocembrene |
87.80 | C00012784 | [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol | 87.80 | C00022163 | Farnesyl acetone Farnesylacetone |
87.80 | C00022180 | Dinortrixagone | 87.80 | C00022189 | Apo-13-zeaxanthinone | 87.80 | C00023400 | 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one | 87.80 | C00030541 | Isophytol | 87.80 | C00046000 | Hedaol B (-)-Hedaol B |
87.80 | C00046825 | CID is old! | 87.80 | C00050098 | Flexibilene | 87.80 | C00022113 | 1,6,10-Phytatriene-3,5,14,15-tetral | 87.23 | C00022040 | 2,14-Dihydroxy-2,6,10,14-tetramethyl-3,10,15-hexadecatrien-5-one | 86.67 | C00016220 | 7-O-Demethyl-18-hydroxy-albocycline Oxycineromycin B |
86.36 | C00043399 | Cleospinol A | 86.36 | C00003314 | Laurenobiolide | 86.05 | C00012198 | Herbolide A | 86.05 | C00020387 | 8alpha-Acetoxydolichlasin | 86.05 | C00022068 | 12-Oxogeranyllinalool | 86.05 | C00022115 | 3,7,11,15-Tetramethyl-1-hexadecene-3,4-diol | 86.05 | C00030381 | Gibberosin M (+)-Gibberosin M |
86.05 | C00039299 | Guai-6-ene | 86.05 | C00042658 | Labda-7,14-dien-13-ol | 86.05 | C00045754 | Cespitularin C (-)-Cespitularin C |
86.05 | C00045756 | Cespitularin E (+)-Cespitularin E |
86.05 | C00000344 | alpha-Cycloheptaneundecanoic acid | 85.71 | C00030616 | Kikkanol F monoacetate (-)-Kikkanol F monoacetate |
85.71 | C00039271 | Gibberosene G (-)-Gibberosene G |
85.71 | C00043139 | (6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one (+)-(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one |
85.71 | C00044415 | 11,12-Dihydrocembren-10-one (+)-11,12-Dihydrocembren-10-one |
85.71 | C00003105 | Buddledin A | 85.37 | C00011382 | 9-Oxo-5-acetoxynerolidol | 85.37 | C00012428 | [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate | 85.37 | C00012449 | [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate | 85.37 | C00021181 | Altamisic acid | 85.37 | C00021391 | Carotdiol acetate | 85.37 | C00022150 | 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone | 85.37 | C00022162 | (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione | 85.37 | C00022194 | 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione | 85.37 | C00023401 | 19-Hydroxy-15,16-dinor-8(17)-labden-13-one | 85.37 | C00028448 | Lanyuamide II | 85.37 | C00030247 | Farnesyl acetate | 85.37 | C00030480 | 6,10,14-Trimethyl-2-pentadecanone Hexahydrofarnesyl acetone 6,10,14-Trimethylpentadecan-2-one Perhydrofarnesyl acetone Hexahydrofarnesy acetone |
85.37 | C00031471 | (E,E)-Farnesyl acetate | 85.37 | C00032592 | 10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol (+)-10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol |
85.37 | C00046490 | Ulosin B (+)-Ulosin B |
85.37 | C00047334 | Phytone (+)-Phytone |
85.37 |