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


and

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




INPUT WORD = C00012536 , 50% or more
[ Metabolite Name : [1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol acetate , Cyclolaurenol acetate ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012507 (R)-4-Bromo-2-methyl-5-(1,2,2-trimethyl-3-cyclopenten-1-yl)phenol acetate
Cupalaurenol acetate		 92.86
C00012531 (-)-Tochuinyl acetate
Tochuinol acetate
Tochuinyl acetate		 88.10
C00012532 (1R,2R)-1,2-Dimethyl-2-(4-methyl-1,4-cyclohexadien-1-yl)cyclopentanemethanol acetate
Dihydrotochuinyl acetate		 88.10
C00020131 3-Acetoxy-2-hydroxycalamenene 88.10
C00020178 3-Acetoxy-8-calamenenone
(1S,4R)-7-Acetoxycalamenen-3-one		 88.10
C00011682 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one 85.71
C00011688 3-(Acetyloxy)-5-(1,5-dimethyl-4-hexenyl)-2-methyl-2,5-cyclohexadiene-1,4-dione 85.71
C00012547 (S)-4-Methyl-6-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM2		 85.71
C00012548 (S)-4-Methyl-2-(1,2,2-trimethylcyclopentyl)-1,3-benzenediol 1-acetate
HM3		 85.71
C00001757 Eserine
Physostigmine		 83.33
C00012535 Cyclolaurenol
[1S-(1alpha,2beta,5alpha)]-4-Bromo-5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol		 83.33
C00012571 Laurenol acetate 83.33
C00038535 Aurocitrin 83.33
C00041583 Haterumadysin B
(-)-Haterumadysin B		 83.33
C00042185 Acetyldeschloroelatol
(+)-Acetyldeschloroelatol		 83.33
C00046097 Luzonensol acetate 83.33
C00015823 Micrandrol D 82.22
C00003426 (+)-Ferruginol 81.82
C00040122 Pycnanthuquinone C
(+)-Pycnanthuquinone C		 81.82
C00020355 6beta-Acetoxy-1beta-hydroxy-4,11-guaiadien-3-one 81.40
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 81.40
C00027600 8-O-Demethylvasconine
(-)-8-Demethylmaritidine		 81.40
C00027784 CID is old! 81.40
C00028537 Macowine 81.40
C00042186 Acetylelatol 81.40
C00002822 Embelin 80.95
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 80.95
C00011659 Acetoxydelobanone 80.95
C00011686 O-Methylperezone
(-)-2-(1,5-Dimethyl-4-hexenyl)-3-methoxy-5-methyl-p-benzoquinone		 80.95
C00012524 Deoxyhelicobasidin 80.95
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		 80.95
C00020080 3-Methoxy-14-calamenoic acid 80.95
C00020185 (1S,4S)-7-Methoxycalamenen-3-one 80.95
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 80.95
C00020773 (1S,4R)-7-Methoxycalamenen-4-ol 80.95
C00021889 1-Acetoxy-3,15-epoxygymnomitrane 80.95
C00021896 4-Oxogymnomitryl acetate 80.95
C00028732 Norsanguinine 80.95
C00032547 Zedoarofuran 80.95
C00033611 Acetylmajapolene B
(-)-Acetylmajapolene B		 80.95
C00034316 Tiomanene 80.95
C00035032 [7]-Paradol 80.95
C00037121 Erythrozeylanine B 80.95
C00038745 Chlorantene A
(-)-Chlorantene A		 80.95
C00038747 Chlorantene C
(-)-Chlorantene C		 80.95
C00042204 Akolactone A
(-)-Akolactone A		 80.95
C00044888 Litsealactone A
(-)-Litsealactone A		 80.95
C00045195 7-Hydroxycymopochromenol
(-)-7-Hydroxycymopochromenol		 80.95
C00045889 Enokipodin C
(-)-Enokipodin C		 80.95
C00046829 Mochiquinone 80.95
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 80.95
C00047621 (2E,4E,8E,10E)-Heptadecatetraen-6-yn-1-yn acetate 80.95
C00048154 CID is old! 80.95
C00049752 Tournefolin A
(-)-Tournefolin A		 80.95
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