"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00022161 , 50% or more | |
[ Metabolite Name : (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione ] | |
Number of matched data : 53 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00046000 | Hedaol B (-)-Hedaol B |
97.44 | C00022148 | (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one | 95.00 | C00022189 | Apo-13-zeaxanthinone | 95.00 | C00022152 | [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one | 94.87 | C00022162 | (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione | 94.87 | C00022164 | Farnesylacetone epoxide | 92.50 | C00022163 | Farnesyl acetone Farnesylacetone |
92.31 | C00022180 | Dinortrixagone | 92.31 | C00045999 | Hedaol A (-)-Hedaol A |
92.31 | C00046001 | Hedaol C (-)-Hedaol C |
92.31 | C00044415 | 11,12-Dihydrocembren-10-one (+)-11,12-Dihydrocembren-10-one |
90.48 | C00022147 | [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one | 90.24 | C00022150 | 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone | 90.00 | C00030247 | Farnesyl acetate | 89.74 | C00030480 | 6,10,14-Trimethyl-2-pentadecanone Hexahydrofarnesyl acetone 6,10,14-Trimethylpentadecan-2-one Perhydrofarnesyl acetone Hexahydrofarnesy acetone |
89.74 | C00031471 | (E,E)-Farnesyl acetate | 89.74 | C00031661 | Chabrolol A (+)-Chabrolol A |
89.74 | C00047334 | Phytone (+)-Phytone |
89.74 | C00022086 | 13-Hydroxygeranyllinalol | 88.37 | C00022089 | 13-Oxogeranyllinalol | 88.37 | C00045756 | Cespitularin E (+)-Cespitularin E |
88.37 | C00011382 | 9-Oxo-5-acetoxynerolidol | 87.80 | 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 | 87.80 | C00012449 | [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate | 87.80 | C00022078 | (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol | 87.80 | C00023399 | 2alpha-Hydroxy-14,15-dinor-7-labden-13-one | 87.80 | C00030533 | Isoketochabrolic acid | 87.80 | C00030607 | Ketochabrolic acid | 87.80 | C00003277 | Eupatolide | 87.18 | C00011429 | (+)-9-Acetoxynerolidol | 87.18 | C00012190 | Mucronin Balchanolide |
87.18 | C00012195 | [3aR-(3aR*,4R*,6E,10E,11aS*)]-3a,4,5,8,9,11a-hexahydro-4-hydroxy-6,10-dimethyl-3-methylene-Cyclodeca[b]furan-2(3H)-one | 87.18 | C00012222 | [S-(E,E)]-5,8,9,11a-Tetrahydro-3,6,10-trimethylcyclodeca[b]furan-2,4-dione | 87.18 | C00021088 | 5-Acetoxynerolidol | 87.18 | C00041689 | Neobritannilactone B | 87.18 | C00050320 | 3-Acetoxy-E-gamma-Bisabolene | 87.18 | C00039217 | Flexusine B (-)-Flexusine B |
86.67 | C00039294 | Grandilobatin D (+)-Grandilobatin D |
86.36 | C00049583 | Sartone A (+)-Sartone A |
86.36 | C00003314 | Laurenobiolide | 86.05 | C00022065 | 13-Ketogeranylgeraniol Eleganolone |
86.05 | C00022066 | Eleganonal | 86.05 | C00022067 | Isoeleganonal | 86.05 | C00022085 | 9-Hydroxygeranyllinalol | 86.05 | C00039299 | Guai-6-ene | 86.05 | C00039271 | Gibberosene G (-)-Gibberosene G |
85.71 | C00039785 | Moniliforminol A (+)-Moniliforminol A |
85.71 | C00039786 | Moniliforminol B (-)-Moniliforminol B |
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 | C00003105 | Buddledin A | 85.37 | C00021391 | Carotdiol acetate | 85.37 | C00022109 | Geranyllinalool (E,E)-Geranyllinalool geranyllinalool |
85.37 | C00028448 | Lanyuamide II | 85.37 |