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


and

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





INPUT WORD = C00021430 , 50% or more
[ Metabolite Name : Perforenol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 94.87
C00040857 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene 94.87
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 92.31
C00021988 Perforatone 92.31
C00046652 Cartilagineol 92.31
C00011561 Palisadin B 89.74
C00042715 Luzonensol
(-)-Luzonensol
89.74
C00046631 Caespitane 89.74
C00049690 1-Deacetoxy-8-deoxyalgoane 89.74
C00011563 12-Hydroxypalisadin B 87.18
C00021602 Laurencenone D 87.18
C00021620 2,10-Dibromo-3-chloro-alpha-chamigrene
4,10-Dibromo-3-chloro-alpha-chamigrene
(-)-4,10-Dibromo-3-chloro-alpha-chamigrene
87.18
C00021621 Nidificene
Intricatene
87.18
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 87.18
C00021626 Isoobtusol 87.18
C00021653 Kylinone 87.18
C00021996 Rhodolaureol 87.18
C00046271 Pannosane
(-)-Pannosane
87.18
C00046272 Pannosanol
(+)-Pannosanol
87.18
C00021630 2,10-Dibromo-3-choloro-7,8-epoxy-9-chamigranol 85.71
C00046097 Luzonensol acetate 85.71
C00021629 4,10-Dibromo-3-choloro-7,8-epoxychamigrane 85.00
C00021995 Rhodolauradiol 85.00
C00000461 Kumausallene 84.62
C00011549 Palisadin A 84.62
C00020267 Uvidin A 84.62
C00020268 Uvidin C 84.62
C00021604 Nidifocene 84.62
C00021616 2,10-Dibromo-7-chamigren-3-ol 84.62
C00021617 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol 84.62
C00021975 Guimarediol 84.62
C00039104 Elatenyne
(+)-Elatenyne
84.62
C00043860 rel-1beta,3alpha,6beta-Trihydroxyeudesm-4-ene 84.62
C00011654 Caespitol
Cespitol
82.93
C00021638 Pinnatazone 82.93
C00021639 Almadioxide
Pinnatazane
82.93
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 82.93
C00046112 Ma'iliohydrin
(-)-Ma'iliohydrin
82.93
C00049691 1-Deacetoxyalgoane
(+)-1-Deacetoxyalgoane
82.93
C00003296 Granilin 82.50
C00011548 (-)-Aplysistatin
Aplysistatin
82.50
C00012107 9alpha-Hydroxydihydroparthenolide 82.50
C00012882 [3aR-(3aalpha,6alpha,8abeta,9aalpha)]-3a,4,6,7,8,8a,9,9a-Octahydro-6-hydroxy-5-(hydroxymethyl)-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one
Dihydroxyalloalantolactone
82.50
C00012960 (+)-Armefolin
Armefolin
[3aS-(3aalpha,5abeta,6beta,8alpha,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
82.50
C00013000 Alhanol
Isoerivanin
[3S-(3alpha,3aalpha,5abeta,6alpha,8alpha,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
82.50
C00013001 [3S-(3alpha,3aalpha,5abeta,6beta,8alpha,9bbeta)]- 3a,4,5,5a,6,7,8,9b-Octahydro-6,8-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
1-Epialkhanol
82.50
C00013073 8alpha-Hydroxytaurin
(3S,3aS,5aR,8R,9bS)-3a,5,5a,7,8,9b-Hexahydro-8-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,6(3H,4H)-dione
82.50
C00013075 Pseudosantonin
[3S-(3alpha,3aalpha,4alpha,5abeta,9balpha)]-3a,5,5a,7,8,9b-Hexahydro-4-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,6(3H,4H)-dione
82.50
C00021634 Deoxyprepacifenol 82.50
C00021643 Laureacetal E 82.50
C00037484 Marsupellol acetate
(-)-Marsupellol acetate
82.50
C00044535 Armatin C
(-)-Armatin C
82.50
C00044536 Armatin D
(-)-Armatin D
82.50
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