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


and

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





INPUT WORD = C00012565 , 50% or more
[ Metabolite Name : [2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012562 [2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 97.37
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol
94.74
C00012564 (+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 94.74
C00012559 (2alpha,3alpha,4beta,5alpha)-(+)-7-Bromo-2,3,4,5-tetrahydro-4,5,8-trimethyl-2,5-Methano-1-benzoxepin-3-carboxaldehyde
Caraibical
92.11
C00012560 [2S-(2alpha,5alpha,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2,5,8,10-tetramethyl-2,5-methano-1-benzoxepin
(-)-Filiformin
Filiformin
92.11
C00012563 [2S-(2alpha,5beta,10S*)]-7-Bromo-2,3,4,5-tetrahydro-2-(iodomethyl)-5,8,10-trimethyl-2,5-methano-1-benzoxepin
Iodoether A
92.11
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol
89.47
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
89.47
C00012551 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-2,3,3a,8b-tetrahydro-3,3a,6,8b-tetramethyl-1H-cyclopenta[b]benzofuran
Aplysin (7CI)
(-)-Aplysin
Aplysin
89.47
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol
89.47
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal
89.47
C00012555 Isoaplysin
[3S-(3alpha,3abeta,8bbeta)]-3a-(Bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-cyclopenta[b]benzofuran
89.47
C00012558 (1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol
10-Bromo-3-laurene-7,12-diol
89.47
C00012568 Isolaurinterol
(1R-cis)-4-Bromo-2-(1,3-dimethyl-2-methylenecyclopentyl)-5-methylphenol
89.47
C00012580 Laurenisol 89.47
C00012581 [1R-(1alpha,2alpha,3Z)]-4-Bromo-2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol
10-Bromolaurenisol
89.47
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin
89.47
C00012505 (1alpha,3beta,5beta)-(-)-2-(3-Bromo-2,2,5-trimethylcyclopentyl)-5-methylphenol 86.84
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol
86.84
C00012540 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methyl-2,5-cyclohexadiene-1,4-dione
(-)-Laurequinone
Laurequinone
86.84
C00012552 (-)-Debromoaplysin
Debromoaplysin
[3S-(3alpha,3abeta,8bbeta)]-2,3,3alpha,8beta-tetrahydro-3,3alpha,6,8beta-tetramethyl-1H-cyclopenta[b]benzofuran
86.84
C00012556 (1S-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methyl-1,4-cyclohexadiene
12-Bromo-4(13),6,9-lauratriene
86.84
C00012557 (1R-cis)-1-[3-(Bromomethyl)-1-methyl-2-methylenecyclopentyl]-4-methylbenzene
12-Bromo-4(13),6,8,10-lauratetracene
86.84
C00012567 cis-(-)-2-[2-(Bromomethylene)-1,3-dimethylcyclopentyl]-5-methylphenol
(-)-Isolaurenisol
Isolaurenisol
86.84
C00012577 (1R-cis)-2-(1,2-Dimethyl-3-methylenecyclopentyl)-5-methylphenol
7-Hydroxylaurene
Debromoallolaurinterol
86.84
C00012579 cis-(+)-4-Bromo-2-(1,2-dimethyl-3-methylenecyclopentyl)-5-methylphenol
10-Bromo-7-hydroxylaurene
Allolaurinterol
86.84
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol
86.84
C00042681 Laur-11-en-10-ol
(-)-Laur-11-en-10-ol
86.84
C00042682 Laur-11-en-2,10-diol 86.84
C00042683 Laurentristich-4-ol 86.84
C00045887 Enokipodin A
(+)-Enokipodin A
86.84
C00012531 (-)-Tochuinyl acetate
Tochuinol acetate
Tochuinyl acetate
84.62
C00012532 (1R,2R)-1,2-Dimethyl-2-(4-methyl-1,4-cyclohexadien-1-yl)cyclopentanemethanol acetate
Dihydrotochuinyl acetate
84.62
C00012571 Laurenol acetate 84.62
C00012042 3abeta,4,5,8bbeta-tetrahydro-3alpha,4alpha,8-trimethyl-4-vinylbenzo[1,2-b:3,4-b']difuran-2(3H)-one
Dihydroisolinderalactone
84.21
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol
84.21
C00012514 alpha-Isocuparenol 84.21
C00012515 alpha-Cuparenol 84.21
C00012524 Deoxyhelicobasidin 84.21
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol
84.21
C00012544 (S)-4-Hydroxy-3-(1,2,2-trimethylcyclopentyl)benzaldehyde
(-)-alpha-Formylherbertenol
84.21
C00015692 alpha-Cannabispiranol 84.21
C00015745 beta-Cannabispiranol 84.21
C00015752 Cannabispirone
Cannabispiran
84.21
C00015791 Isocannabispiran 84.21
C00030658 Ligustiphenol
(-)-Ligustiphenol
84.21
C00036367 1,15-Dihydroxyherbertene 84.21
C00037239 Heliannuol A
(-)-Heliannuol A
84.21
C00037240 Heliannuol C
(-)-Heliannuol C
84.21
C00037241 Heliannuol D
(+)-Heliannuol D
84.21
C00037249 Helibisabonol A
(-)-Helibisabonol A
84.21
C00037250 Helibisabonol B 84.21
C00049723 Heliannuol K
(+)-Heliannuol K
84.21
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