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


and

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




INPUT WORD = C00012559 , 50% or more
[ Metabolite Name : (2alpha,3alpha,4beta,5alpha)-(+)-7-Bromo-2,3,4,5-tetrahydro-4,5,8-trimethyl-2,5-Methano-1-benzoxepin-3-carboxaldehyde , Caraibical ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012561 (2alpha,5beta,10S*)-(-)-7-bromo-4,5-dihydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin-2(3H)-methanol
Filiforminol		 97.37
C00012553 Aplysinol
[3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-methanol		 94.74
C00012554 [3S-(3alpha,3abeta,8bbeta)]-7-Bromo-1,2,3,8b-tetrahydro-3,6,8b-trimethyl-3aH-cyclopenta[b]benzofuran-3a-carboxaldehyde
Aplysinal		 94.74
C00012558 (1R-cis)-4-Bromo-2-[3-(hydroxymethyl)-1,2-dimethyl-3-cyclopenten-1-yl]-5-methylphenol
10-Bromo-3-laurene-7,12-diol		 94.74
C00012562 [2R-(2alpha,5beta,10R*)]-7-Bromo-2-(bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 94.74
C00012539 Laurinterol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol		 92.11
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		 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
C00012565 [2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 92.11
C00012568 Isolaurinterol
(1R-cis)-4-Bromo-2-(1,3-dimethyl-2-methylenecyclopentyl)-5-methylphenol		 92.11
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin		 92.11
C00012524 Deoxyhelicobasidin 89.47
C00012538 [1S-(1alpha,2beta,5alpha)]-2-Bromo-6-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-3-methylphenol
Neolaurinterol		 89.47
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		 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
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		 89.47
C00012564 (+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 89.47
C00012579 cis-(+)-4-Bromo-2-(1,2-dimethyl-3-methylenecyclopentyl)-5-methylphenol
10-Bromo-7-hydroxylaurene
Allolaurinterol		 89.47
C00012581 [1R-(1alpha,2alpha,3Z)]-4-Bromo-2-[3-(bromomethylene)-1,2-dimethylcyclopentyl]-5-methylphenol
10-Bromolaurenisol		 89.47
C00037240 Heliannuol C
(-)-Heliannuol C		 89.47
C00037242 Heliannuol E
(-)-Heliannuol E		 89.47
C00042680 Laur-11-en-1,10-diol
(-)-Laur-11-en-1,10-diol		 89.47
C00045887 Enokipodin A
(+)-Enokipodin A		 89.47
C00045888 Enokipodin B
(-)-Enokipodin B		 89.47
C00037247 Heliannuol L 87.18
C00040292 Shizukanolide C 87.18
C00012512 2,3-Dihydroxycuparene
(S)-3-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,2-benzenediol		 86.84
C00012525 Lagopodin A 86.84
C00012537 [1S-(1alpha,2beta,5alpha)]-2-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol
Debromolaurinterol		 86.84
C00012546 Herbertenolide
(3aS-trans)-2,3,3a,9b-Tetrahydro-3a,8,9b-trimethylcyclopenta[c][1]benzopyran-4(1H)-one		 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
C00012577 (1R-cis)-2-(1,2-Dimethyl-3-methylenecyclopentyl)-5-methylphenol
7-Hydroxylaurene
Debromoallolaurinterol		 86.84
C00012580 Laurenisol 86.84
C00020097 Heritol 86.84
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol		 86.84
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one		 86.84
C00021655 7-Hydroxy-10-oxodehydrodihydrobotrydial 86.84
C00021656 7,10-Dihydroxydehydrodihydrobotrydial 86.84
C00036367 1,15-Dihydroxyherbertene 86.84
C00037239 Heliannuol A
(-)-Heliannuol A		 86.84
C00037241 Heliannuol D
(+)-Heliannuol D		 86.84
C00037244 Heliannuol G
(-)-Heliannuol G		 86.84
C00037249 Helibisabonol A
(-)-Helibisabonol A		 86.84
C00037250 Helibisabonol B 86.84
C00042683 Laurentristich-4-ol 86.84
C00046479 Tubipolide F
(-)-Tubipolide F		 86.84
C00049723 Heliannuol K
(+)-Heliannuol K		 86.84
C00045889 Enokipodin C
(-)-Enokipodin C		 85.00
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
C00030729 Mansonone O
(-)-Mansonone O		 84.62
C00037243 Heliannuol F
(+)-Heliannuol F		 84.62
C00045890 Enokipodin D
(+)-Enokipodin D		 84.62
C00046123 Mansonone Q
(+)-Mansonone Q		 84.62
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