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


and

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




INPUT WORD = C00037484 , 50% or more
[ Metabolite Name : Marsupellol acetate , (-)-Marsupellol acetate ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 95.00
C00046940 Suberosenol A acetate
(-)-Suberosenol A acetate		 95.00
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 95.00
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 92.50
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 90.00
C00023430 Ambreinolide 90.00
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 90.00
C00038080 (+)-Gymnomitrol acetate 90.00
C00048848 Rumphellatin D 90.00
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 88.37
C00038193 1-O-Acetylageratriol
(+)-1-O-Acetylageratriol		 88.10
C00003105 Buddledin A 87.80
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 87.80
C00012428 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate 87.80
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 87.80
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 87.80
C00020246 Petasipalin B 87.80
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 87.80
C00021391 Carotdiol acetate 87.80
C00037937 Trifarienol C 87.80
C00037938 Trifarienol D 87.80
C00011560 Onchidal 87.50
C00012426 Coralloidin B 87.50
C00012751 Coralloidin A
[2R-(2alpha,5beta,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-5,8a-dimethyl-3-(1-methylethylidene)-2-naphthalenol acetate		 87.50
C00013190 Celorbicol
[3R-(3alpha,5beta,5aalpha,6alpha,9alpha,9aalpha,10R*)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-5,6,10-triol		 87.50
C00016986 12-Acetoxyeremophilene
[2R-(2alpha,8alpha,8aalpha)]-1,2,3,4,6,7,8,8a-octahydro-8,8a-dimethyl-beta-methylene-2-naphthaleneethanol acetate		 87.50
C00021281 (-)-Cyperenyl acetate 87.50
C00021802 Pentalenolactone E 87.50
C00021814 Cantabrenolic acid methyl ester 87.50
C00023426 3alpha-Hydroxynorambreinolid 87.50
C00023427 (-)-Sclareolide
ent-Norambreinolide		 87.50
C00024005 Victoxinine 87.50
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 87.50
C00040764 12-Acetoxyisocomene
(-)-12-Acetoxyisocomene		 87.50
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 87.50
C00047334 Phytone
(+)-Phytone		 87.50
C00048497 Nor-ambreinolide
(+)-Nor-ambreinolide		 87.50
C00015381 5,6-Dihydrocineromycin B 85.71
C00016030 7-O-demethyl-albocycline
Cineromycin B		 85.71
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 85.71
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 85.71
C00020363 Liguloxidol acetate 85.71
C00021263 Plagiochiline H 85.71
C00021324 Acetoxymarsupellone 85.71
C00021894 4alpha-Hydroxygymnomitryl acetate 85.71
C00021896 4-Oxogymnomitryl acetate 85.71
C00046097 Luzonensol acetate 85.71
C00011382 9-Oxo-5-acetoxynerolidol 85.37
C00011952 Laucapyranoid B 85.37
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 85.37
C00016060 A 75943 85.37
C00017013 [1R-(1alpha,4aalpha,5alpha)]- 1-(Acetyloxy)-3,4,4a,5,6,7-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone 85.37
C00017513 Fauronyl acetate 85.37
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 85.37
C00021842 8-Hydroxyquadrone 85.37
C00025389 Lycodoline
Lycopodan-5-one		 85.37
C00028506 Lyconesidine A 85.37
C00030541 Isophytol 85.37
C00031505 15-Acetoxy-T-muurolol 85.37
C00033143 Madolin H
(-)-Madolin H		 85.37
C00033513 1,10-Epoxyparthenolide 85.37
C00047558 Schisanwilsonene B
(+)-Schisanwilsonene B		 85.37
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