"Twins" retrives similar metabolites in chemical structure. |
last update : 2020.01.06 |
INPUT WORD = C00011952 , 50% or more | |
[ Metabolite Name : Laucapyranoid B ] | |
Number of matched data : 67 |
CID | Metabolite Name | Structural formula | Metabolite Activity | Similarity (%) |
---|---|---|---|---|
C00011654 | Caespitol Cespitol |
97.56 | C00011655 | Deodactol | 95.12 | C00046631 | Caespitane | 92.68 | C00021630 | 2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol | 90.48 | C00011692 | Isocaespitol Isocespitol [2R-[2a(1S*,3R*,4R*),3alpha,5beta]]- 5-Bromo-2-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,6,6-trimethyl-2H-pyran-3-ol |
90.24 | C00011951 | Laucapyranoid A | 90.24 | C00021617 | 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol | 90.24 | C00021622 | 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol | 90.24 | C00021629 | 4,10-Dibromo-3-choloro-7,8-epoxychamigrane | 90.24 | C00049691 | 1-Deacetoxyalgoane (+)-1-Deacetoxyalgoane |
90.24 | C00021632 | Prepacifenol | 88.10 | C00021618 | 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-one | 87.80 | C00021625 | 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol | 87.80 | C00021634 | Deoxyprepacifenol | 87.80 | C00021653 | Kylinone | 87.80 | C00046652 | Cartilagineol | 87.80 | C00049690 | 1-Deacetoxy-8-deoxyalgoane | 87.80 | C00034928 | Artochamin B (-)-Artochamin B |
85.71 | C00000464 | Laureoxanyne | 85.37 | C00000468 | (3E)-Dactomelyne | 85.37 | C00011693 | [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran | 85.37 | C00011923 | (+)-Yingzhosu A Yingzhaosu A |
85.37 | C00021621 | Nidificene Intricatene |
85.37 | C00021624 | 2,10-Dibromo-3-chlorochamigren-7-en-9-ol | 85.37 | C00021640 | Laureacetal B | 85.37 | C00021905 | 2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane | 85.37 | C00034048 | Majapolene A | 85.37 | C00037484 | Marsupellol acetate (-)-Marsupellol acetate |
85.37 | C00040857 | 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene | 85.37 | C00045322 | Ibhayinol (+)-Ibhayinol |
85.37 | C00046144 | Microcladallene A | 85.37 | C00046271 | Pannosane (-)-Pannosane |
85.37 | C00042179 | 8-Acetylcaespitol | 85.11 | C00000484 | Laurencin | 83.33 | C00021631 | Pacifenol | 83.33 | C00031662 | Chabrolol B (+)-Chabrolol B |
83.33 | C00031663 | Chabrolol C (-)-Chabrolol C |
83.33 | C00000457 | Isoprelaurefucin (3E)-Isoprelaurefucin |
82.93 | C00000459 | Isolaurallene | 82.93 | C00000462 | Laurallene | 82.93 | C00000469 | (3Z)-Dactomelyne | 82.93 | C00000472 | Laurefucin | 82.93 | C00011467 | Fercoperol 6-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-alpha,alpha,6-trimethyl-1,2-dioxane-3-methanol |
82.93 | C00011725 | [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate | 82.93 | C00012427 | [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate | 82.93 | C00012449 | [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate | 82.93 | C00012823 | Odontin (3alpha,4aalpha,5alpha,6beta,8abeta)-Octahydro-3-hydroperoxy-5,6-dihydroxy-5,8a-dimethyl-3-(1-methylethenyl)-2(1H)-naphthalenone |
82.93 | C00016694 | Cheimonophyllon A | 82.93 | C00016698 | Cheimonophyllon E | 82.93 | C00016699 | (+)-Cheimonophyllal Cheimonophyllal |
82.93 | C00020753 | Dendocarbin D | 82.93 | C00021482 | 3-Acetoxysterpurene | 82.93 | C00021604 | Nidifocene | 82.93 | C00021605 | 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene | 82.93 | C00021638 | Pinnatazone | 82.93 | C00021639 | Almadioxide Pinnatazane |
82.93 | C00025384 | Flabelliformine 4alpha-Hydroxylycopodine Clavatine |
82.93 | C00029916 | Cedr-8(15)-en-9-alpha-ol acetate | 82.93 | C00035621 | Fascicularone B (+)-Fascicularone B |
82.93 | C00037937 | Trifarienol C | 82.93 | C00037938 | Trifarienol D | 82.93 | C00039104 | Elatenyne (+)-Elatenyne |
82.93 | C00045712 | Cadinanetriol (+)-Cadinanetriol |
82.93 | C00046112 | Ma'iliohydrin (-)-Ma'iliohydrin |
82.93 | C00046272 | Pannosanol (+)-Pannosanol |
82.93 | C00048288 | 4alpha-Hydroxy-homalomenol C | 82.93 | C00049903 | Ethyl plakortide Z (+)-Ethyl plakortide Z |
82.93 |