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


and

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




INPUT WORD = C00012428 , 50% or more
[ Metabolite Name : [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012427 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate 95.12
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 92.68
C00012426 Coralloidin B 92.68
C00017013 [1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone 90.24
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 90.24
C00021391 Carotdiol acetate 90.24
C00021482 3-Acetoxysterpurene 90.24
C00012185 Novanin 88.37
C00011703 Tanacetol B 88.10
C00011704 (-)-Tanacetol A
Tanacetol A		 88.10
C00003105 Buddledin A 87.80
C00011382 9-Oxo-5-acetoxynerolidol 87.80
C00011560 Onchidal 87.80
C00011679 [S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one 87.80
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 87.80
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 87.80
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 87.80
C00031505 15-Acetoxy-T-muurolol 87.80
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 87.80
C00046940 Suberosenol A acetate
(-)-Suberosenol A acetate		 87.80
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 87.80
C00047558 Schisanwilsonene B
(+)-Schisanwilsonene B		 87.80
C00030486 Hiyodorilactone C 86.67
C00013053 1alpha-Acetoxy-11beta(H),13-dihydrodouglanin
[3S-(3alpha,3aalpha,5abeta,6alpha,9aalpha,9bbeta)]-6-(Acetyloxy)-3a,4,5,5a,6,7,9a,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 86.36
C00021018 3beta-Acetoxy-desoxo-achalensolide 86.36
C00041307 Acetoxyanthecotulide
(+)-Acetoxyanthecotulide		 86.36
C00003314 Laurenobiolide 86.05
C00012387 [3aR-(3aR*,5Z,9E,11aS*)]-6-[(Acetyloxy)methyl]-3a,4,7,8,11,11a-hexahydro-10-methyl-3-methylenecyclodeca[b]furan-2(3H)-one 86.05
C00020387 8alpha-Acetoxydolichlasin 86.05
C00039299 Guai-6-ene 86.05
C00050152 Madolin D
(+)-Madolin D		 86.05
C00020363 Liguloxidol acetate 85.71
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 85.71
C00021263 Plagiochiline H 85.71
C00021889 1-Acetoxy-3,15-epoxygymnomitrane 85.71
C00031663 Chabrolol C
(-)-Chabrolol C		 85.71
C00038193 1-O-Acetylageratriol
(+)-1-O-Acetylageratriol		 85.71
C00041880 Spirodysin 85.71
C00046097 Luzonensol acetate 85.71
C00046867 Puertitol B acetate 85.71
C00003371 Tamaulipin A 85.37
C00011760 Lactulide A 85.37
C00012182 [3aS-(3aR*,6Z,8R*,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 85.37
C00017513 Fauronyl acetate 85.37
C00020131 3-Acetoxy-2-hydroxycalamenene 85.37
C00020402 Watsonol B 85.37
C00021088 5-Acetoxynerolidol 85.37
C00021281 (-)-Cyperenyl acetate 85.37
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 85.37
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 85.37
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 85.37
C00022164 Farnesylacetone epoxide 85.37
C00022189 Apo-13-zeaxanthinone 85.37
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 85.37
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 85.37
C00030533 Isoketochabrolic acid 85.37
C00030607 Ketochabrolic acid 85.37
C00030924 Paralemnolin D
(+)-Paralemnolin D		 85.37
C00031471 (E,E)-Farnesyl acetate 85.37
C00046000 Hedaol B
(-)-Hedaol B		 85.37
C00046627 Asperic acid
(+)-Asperic acid		 85.37
C00049913 (11S)-11,13-Dihydroschkuhriolide 85.37
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