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


and

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





INPUT WORD = C00012571 , 50% or more
[ Metabolite Name : Laurenol acetate ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B
90.24
C00034316 Tiomanene 90.24
C00012547 (S)-4-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM2
87.80
C00020131 3-Acetoxy-2-hydroxycalamenene 87.80
C00020178 3-Acetoxy-8-calamenenone
(1S,4R)-7-Acetoxycalamenen-3-one
87.80
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 87.18
C00025552 3alpha-Benzoyloxytropane
Benzoyltropine
O-Benzoyltropine
87.18
C00042698 Ligudentatin B
(+)-Ligudentatin B
87.18
C00012548 (S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM3
85.37
C00002286 Cochlearine 85.00
C00010815 7-Isobutyryloxythymohydroquinone dimethyl ether 85.00
C00012533 Cuparenic acid 84.62
C00012565 [2S-(2alpha,5alpha,10S*)]-2-(Dibromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 84.62
C00016152 Bassiatin
(3S-trans)-4-Methyl-6-(1-methylethyl)-3-(phenylmethyl)-2,5-morpholinedione
84.62
C00016914 Lateritin
Lateritine
84.62
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 84.62
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 84.62
C00046551 11-Hydroxydehydrobotrydienol
(-)-11-Hydroxydehydrobotrydienol
84.62
C00047745 Axiphenylalaninium
(+)-Axiphenylalaninium
84.62
C00047764 Brasilenol acetate 84.62
C00047856 Epibrasilenol acetate 84.62
C00049249 Parahigginic acid
(-)-Parahigginic acid
84.62
C00002275 Apoatropine
Apohyoscyamine
83.33
C00012536 [1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol acetate
Cyclolaurenol acetate
83.33
C00021658 7-Hydroxy-10-ethoxydehydrodihydrobotrydial 83.33
C00012507 (R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol acetate
Cupalaurenol acetate
82.93
C00001758 Physovenine 82.50
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 82.50
C00026693 Elacomine 82.50
C00045889 Enokipodin C
(-)-Enokipodin C
82.50
C00002029 Codonopsine 82.05
C00011665 Sydnic acid
Sydonic acid
82.05
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 82.05
C00011901 ar-Pseudotsugonal
(R)-4-(1,5-Dimethyl-3-oxohexyl)-benzaldehyde
82.05
C00011919 (-)-Sydowic acid
Sydowic acid
Sydwic acid
82.05
C00012509 gamma-Cuparenol 82.05
C00012555 Isoaplysin
[3S-(3alpha,3abeta,8bbeta)]-3a-(Bromomethyl)-2,3,3a,8b-tetrahydro-3,6,8b-trimethyl-1H-cyclopenta[b]benzofuran
82.05
C00012559 (2alpha,3alpha,4beta,5alpha)-(+)-7-Bromo-2,3,4,5-tetrahydro-4,5,8-trimethyl-2,5-Methano-1-benzoxepin-3-carboxaldehyde
Caraibical
82.05
C00012564 (+)-2-(Bromomethyl)-2,3,4,5-tetrahydro-5,8,10-trimethyl-2,5-methano-1-benzoxepin 82.05
C00012570 (1R-cis)-4-(1,2-Dimethyl-3-methylenecyclopentyl)benzenemethanol
Laurenol
82.05
C00012572 (1R-cis)-4-(1,2-Dimethyl-3-methylenecyclopentyl)benzaldehyde
Laurenal
82.05
C00012576 (1R-cis)-4-(1,2-Dimethyl-3-methylenecyclopentyl)-1,4-cyclohexadiene-1-methanol
Isodihydrolaurenol
82.05
C00013586 Linderoxide
(4aS,5aS,6aR,6bS)-4,4a,5,5a,6,6a,6b,7-Octahydro-3-(methoxymethyl)-6b-methyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan
82.05
C00016851 KDC 165
Resorstatin
82.05
C00020175 3-Methoxy-8-calamenenol
(1S,3R,4R)-7-Methoxycalamenen-3-ol
82.05
C00020179 3-Methoxy-8-calamenenone
(1S,4R)-7-Methoxycalamenen-3-one
82.05
C00021497 Pterosin X 82.05
C00021514 Pterosin U 82.05
C00021906 Bullerone 82.05
C00022180 Dinortrixagone 82.05
C00037240 Heliannuol C
(-)-Heliannuol C
82.05
C00037243 Heliannuol F
(+)-Heliannuol F
82.05
C00038544 Avicennone C
(-)-Avicennone C
82.05
C00039986 Phebarudol
(+)-Phebarudol
82.05
C00041270 3beta-Hydroxyaplysin
(-)-3beta-Hydroxyaplysin
82.05
C00042434 Cyclolauren-2-ol
(+)-Cyclolauren-2-ol
82.05
C00042682 Laur-11-en-2,10-diol 82.05
C00045887 Enokipodin A
(+)-Enokipodin A
82.05
C00045890 Enokipodin D
(+)-Enokipodin D
82.05
C00046557 12-Hydroxydehydrobotrydienol
(+)-12-Hydroxydehydrobotrydienol
82.05
C00048953 9-Oxo-bis-abola-1,3,5,7E-tetraen-15-oic acid methyl ester 82.05
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