"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00047558 , 50% or more | |
[ Metabolite Name : Schisanwilsonene B , (+)-Schisanwilsonene B ] | |
Number of matched data : 56 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00021391 | Carotdiol acetate | 90.24 | C00012699 | [4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone | 88.37 | C00011703 | Tanacetol B | 88.10 | C00011704 | (-)-Tanacetol A Tanacetol A |
88.10 | C00021894 | 4alpha-Hydroxygymnomitryl acetate | 88.10 | C00030613 | Kikkanol D monoacetate (-)-Kikkanol D monoacetate |
88.10 | C00030616 | Kikkanol F monoacetate (-)-Kikkanol F monoacetate |
88.10 | C00011682 | 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one | 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 | C00012735 | [1S-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)-1-naphthalenol acetate | 87.80 | C00012784 | [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol | 87.80 | C00021281 | (-)-Cyperenyl acetate | 87.80 | C00029916 | Cedr-8(15)-en-9-alpha-ol acetate | 87.80 | C00031505 | 15-Acetoxy-T-muurolol | 87.80 | C00012924 | [3aR-(3aalpha,4aalpha,8abeta,9aalpha)]- 5-[(Acetyloxy)methyl]-3a,4,4a,7,8,8a,9,9a-octahydro-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one 15-Acetoxyisoalloalantolactone |
86.36 | C00020363 | Liguloxidol acetate | 85.71 | C00021235 | 9beta-Acetoxy-10(14)-aromadendren-4beta-ol | 85.71 | C00021324 | Acetoxymarsupellone | 85.71 | C00021889 | 1-Acetoxy-3,15-epoxygymnomitrane | 85.71 | C00021896 | 4-Oxogymnomitryl acetate | 85.71 | C00032549 | Zedoarolide B (-)-Zedoarolide B |
85.71 | C00000432 | 11-Keto-9Z,12Z-octadecadienoic acid | 85.37 | C00003105 | Buddledin A | 85.37 | C00003180 | Rugosal | 85.37 | C00011429 | (+)-9-Acetoxynerolidol | 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 | C00017013 | [1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone | 85.37 | C00020402 | Watsonol B | 85.37 | C00020742 | (-)-Zafronic acid methyl ester | 85.37 | C00020748 | [1R-(1alpha,4alpha,4aalpha,6alpha,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4,6-dihydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester | 85.37 | C00037484 | Marsupellol acetate (-)-Marsupellol acetate |
85.37 | C00038080 | (+)-Gymnomitrol acetate | 85.37 | C00039828 | Nardosinanol G (-)-Nardosinanol G |
85.37 | C00043453 | Dichomitone (+)-Dichomitone |
85.37 | C00020354 | Cyclokessyl acetate | 83.72 | C00020355 | 6beta-Acetoxy-1beta-hydroxy-4,11-guaiadien-3-one | 83.72 | C00020586 | Tanaparthin beta-peroxide | 83.72 | C00021594 | 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene | 83.72 | C00037885 | Tanzawaic acid E | 83.72 | C00041308 | Acetyl neobritannilactone B | 83.72 | C00042822 | Pacificin J (-)-Pacificin J |
83.72 | C00000443 | Dicranenone A | 83.33 | C00015381 | 5,6-Dihydrocineromycin B | 83.33 | C00016030 | 7-O-demethyl-albocycline Cineromycin B |
83.33 | C00016219 | 7-Demethoxy-7-oxo-albocycline Dehydrocineromycin B |
83.33 | C00016221 | 7-O-Demethyl-2,3-dihydro-albocycline 2,3-Dihydrocineromycin B |
83.33 | C00021115 | 15-Acetoxybrasilic acid | 83.33 | C00023378 | Acrostalidic acid | 83.33 | C00031662 | Chabrolol B (+)-Chabrolol B |
83.33 | C00031663 | Chabrolol C (-)-Chabrolol C |
83.33 | C00034543 | Hysterone D (-)-Hysterone D |
83.33 | C00037348 | Itomanallene B | 83.33 | C00041880 | Spirodysin | 83.33 | C00042880 | Pulicanadienal B (+)-Pulicanadienal B |
83.33 | C00043605 | Hyrtiosenolide B | 83.33 | C00046097 | Luzonensol acetate | 83.33 |