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


and

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




INPUT WORD = C00021605 , 50% or more
[ Metabolite Name : 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021638 Pinnatazone 90.24
C00021639 Almadioxide
Pinnatazane		 90.24
C00021606 10-Bromo-5,10-epoxy-3,8-chamigradiene-2,7-diol 90.00
C00021995 Rhodolauradiol 90.00
C00011563 12-Hydroxypalisadin B 89.74
C00021601 Hurgadol 89.74
C00021604 Nidifocene 89.74
C00021622 2,10-Dibromo-3-chloro-7(14)-chamigren-8-ol 89.74
C00021625 2,10-Dibromo-3-chloro-7(14)-chamigren-9-ol 89.74
C00021626 Isoobtusol 89.74
C00021641 Laureacetal C 89.74
C00021975 Guimarediol 89.74
C00046652 Cartilagineol 89.74
C00021631 Pacifenol 88.10
C00011655 Deodactol 87.80
C00021635 2,10-Dibromo-5,10-epoxy-2,8-chamigradien-7-ol 87.50
C00021640 Laureacetal B 87.50
C00021642 Laureacetal D 87.50
C00021643 Laureacetal E 87.50
C00003254 Encelin 87.18
C00011401 Obtusenol 87.18
C00011561 Palisadin B 87.18
C00011693 [1S-[1alpha(3S*,6R*),3beta,4alpha]]-3-Bromo-6-(4-bromo-3-chloro-4-methylcyclohexyl)tetrahydro-2,2,6-trimethyl-2H-pyran 87.18
C00012767 Rupestrinol
[1S-(1alpha,4beta,4abeta,5beta,6beta,8aalpha)]-Decahydro-4-(hydroxymethyl)-8a-methyl-6-(1-methylethyl)-1,4,5-naphthalenetriol		 87.18
C00012916 Telekin
Telekine
[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-Decahydro-4a-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 87.18
C00012918 5-Epitelekin
[3aR-(3aalpha,4abeta,8abeta,9aalpha)]-Decahydro-4a-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 87.18
C00013040 (+)-Reynosin
Reinosin
Reynosin		 87.18
C00013041 11betaH,13-Dihydroreynosin
Dihydroreynosin
[3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta)]-Decahydro-6-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one		 87.18
C00013050 Brachylaenolide
[3aS-(3aalpha,5abeta,8alpha,9aalpha,9bbeta)]-3a,4,5,5a,8,9,9a,9b-Octahydro-8-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 87.18
C00013080 alpha-Tetrahydro-alpha-santonin
alpha-Tetrahydrosantonin
Artepaulin
[3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione		 87.18
C00016960 Ratibinolide
Ratibinolide I		 87.18
C00020064 Isocalamendiol 87.18
C00020260 7beta-Hydroxydihydrodrimenin 87.18
C00020261 7-Oxodihydrodrimenin 87.18
C00021612 4-Chloro-3,7-epoxy-9-chamigranone 87.18
C00021617 2,10-Dibromo-3-chloro-7(14),9-chamigradien-8-ol 87.18
C00021621 Nidificene
Intricatene		 87.18
C00021623 Obtusane 87.18
C00021624 2,10-Dibromo-3-chlorochamigren-7-en-9-ol 87.18
C00021627 3-Bromo-4-chloro-7(14)-chamigren-9-ol 87.18
C00021636 Laurencial 87.18
C00021708 4alpha,5alpha-Epoxy-10alpha,14H-inuviscolide 87.18
C00021971 Culmorin 87.18
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 87.18
C00033918 Homalomenol C
(-)-Homalomenol C		 87.18
C00040857 9-Hydroxy-4,10-dibromo-3-chloro-alpha-chamigrene 87.18
C00040919 Claviol 87.18
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide		 87.18
C00046271 Pannosane
(-)-Pannosane		 87.18
C00046631 Caespitane 87.18
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 87.18
C00049690 1-Deacetoxy-8-deoxyalgoane 87.18
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