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


and

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




INPUT WORD = C00021632 , 50% or more
[ Metabolite Name : Prepacifenol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021630 2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol 95.24
C00021634 Deoxyprepacifenol 95.24
C00011655 Deodactol 92.86
C00021617 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol 92.86
C00021629 4,10-Dibromo-3-choloro-7,8-epoxychamigrane 92.86
C00021631 Pacifenol 92.86
C00021638 Pinnatazone 92.86
C00021639 Almadioxide
Pinnatazane		 92.86
C00021628 Johnstonol 91.11
C00021608 2,10-Dibromo-7,8-epoxy-2,9-chamigradiene-5-ol 90.48
C00021618 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-one 90.48
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 90.48
C00049691 1-Deacetoxyalgoane
(+)-1-Deacetoxyalgoane		 90.48
C00021633 Prepacifenol epoxide 88.89
C00011654 Caespitol
Cespitol		 88.10
C00011952 Laucapyranoid B 88.10
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 88.10
C00021640 Laureacetal B 88.10
C00021642 Laureacetal D 88.10
C00021653 Kylinone 88.10
C00046631 Caespitane 88.10
C00046652 Cartilagineol 88.10
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 86.05
C00021597 Nidifidienol 85.71
C00021604 Nidifocene 85.71
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 85.71
C00021607 10-Bromo-7,8-epoxy-2,9-chamigradiene-5,15-diol 85.71
C00021621 Nidificene
Intricatene		 85.71
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 85.71
C00021643 Laureacetal E 85.71
C00021995 Rhodolauradiol 85.71
C00034928 Artochamin B
(-)-Artochamin B		 85.71
C00040857 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene 85.71
C00049690 1-Deacetoxy-8-deoxyalgoane 85.71
C00021619 Acetoxyintricatol 85.11
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		 83.33
C00011693 [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran 83.33
C00012326 Ivaxillin 83.33
C00012327 Eriolin
Isoivaxillin		 83.33
C00021606 10-Bromo-5,10-epoxy-3,8-chamigradiene-2,7-diol 83.33
C00021626 Isoobtusol 83.33
C00021635 2,10-Dibromo-5,10-epoxy-2,8-chamigradien-7-ol 83.33
C00021975 Guimarediol 83.33
C00040919 Claviol 83.33
C00046112 Ma'iliohydrin
(-)-Ma'iliohydrin		 83.33
C00046272 Pannosanol
(+)-Pannosanol		 83.33
C00012933 [3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one 81.82
C00041808 Russujaponol B
(-)-Russujaponol B		 81.82
C00001946 Lycoflexine
Lycobergine		 81.40
C00012774 [1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol 1-acetate 81.40
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 81.40
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