"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




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
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