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


and

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




INPUT WORD = C00021609 , 50% or more
[ Metabolite Name : 10-Bromo-2,3-epoxy-7-chamigrene ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021600 Glanduliferol 94.59
C00021616 2,10-Dibromo-7-chamigren-3-ol 94.59
C00011575 alpha-Snyderol 94.44
C00021718 Spirolaurenone 94.44
C00021620 2,10-Dibromo-3-chloro-alpha-chamigrene
4,10-Dibromo-3-chloro-alpha-chamigrene
(-)-4,10-Dibromo-3-chloro-alpha-chamigrene		 91.89
C00021719 Spironippol 91.67
C00021601 Hurgadol 89.19
C00021602 Laurencenone D 89.19
C00021613 2-Chloro-3-hydroxy-7-chamigren-9-one 89.19
C00011574 beta-Snyderol 88.89
C00021712 Laurenone B 88.89
C00037349 Itomanol
(-)-Itomanol		 88.89
C00044409 (8R*)-8-Bromo-10-epi-beta-Snyderol 88.89
C00021996 Rhodolaureol 86.84
C00021603 Laurencenone A 86.49
C00021621 Nidificene
Intricatene		 86.49
C00021623 Obtusane 86.49
C00011559 beta-Monocyclonerolidol 86.11
C00011579 Dactyloxene B 86.11
C00012448 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol 86.11
C00012688 Isobrasudol
[2S-(2alpha,4abeta,5beta,8aalpha)]-5-Bromodecahydro-4a-methyl-8-methylene-2-(1-methylethyl)-2-naphthalenol		 86.11
C00012689 Brasudol
[2R-(2alpha,4aalpha,5alpha,8abeta)]-5-Bromodecahydro-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol		 86.11
C00012719 [2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol
Cnicothamnol		 86.11
C00012720 Cnicothamnal
[2R-(2alpha,4aalpha,5beta,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-5-hydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetaldehyde		 86.11
C00012724 alpha-Costic acid
Eudesma-3,11(13)-dien-12-oic acid
[2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid		 86.11
C00012737 alpha-Costol
(-)-alpha-Costol
[2R-(2alpha,4aalpha,8abeta)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-beta-methylene-2-naphthaleneethanol		 86.11
C00012803 7-epi-alpha-Eudesmol
[2S-(2alpha,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol		 86.11
C00012879 (+)-Isoalloalantolactone
Isoalloalantolactone
[3aR-(3aalpha,4aalpha,8abeta,9aalpha)]-3a,4,4a,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 86.11
C00012880 Diplophyllolide A
[3aS-(3aalpha,4aalpha,8abeta,9aalpha)]-3a,4,4a,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one		 86.11
C00020096 9,10-Epoxy-4-muurolene 86.11
C00021590 10-Bromo-2,7-chamigradiene 86.11
C00021596 Nidifidiene 86.11
C00021711 Laurenone A 86.11
C00021776 Clovane-2beta,9alpha-diol
Cloven-2beta,9alpha-diol
Clovanediol		 86.11
C00021838 Pulicaral 86.11
C00031954 Khusinodiol 86.11
C00033138 Madolin A
(+)-Madolin A		 86.11
C00035842 iso-Acorone 86.11
C00037114 Epoxycyperene 86.11
C00042715 Luzonensol
(-)-Luzonensol		 86.11
C00044461 5-Bromo-3-(3'-hydroxy-3'-methylpent-4'-enylidene)-2,4,4-trimethylcyclohexanone 86.11
C00046455 Teclenone A
(+)-Teclenone A		 86.11
C00044516 alpha-Snyderol acetate 85.00
C00021605 10-Bromo-5,10:2,7-diepoxy-3(15)-chamigrene 84.62
C00003363 Santamarin
Santamarine
Balchanin		 84.21
C00013037 11beta,13-Dihydrosantamarin
11,13-Dihydrosantamarine
Dihydrosantamarin		 84.21
C00013223 Douglanin
Douglanine
[3aS-(3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-3a,4,5,5a,6,7,9a,9b-Octahydro-6-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 84.21
C00021636 Laurencial 84.21
C00021905 2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane 84.21
C00034364 11alpha,13-Dihydrosantamarin 84.21
Page Top