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


and

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




INPUT WORD = C00020406 , 50% or more
[ Metabolite Name : 11-Acetoxy-10(14)-guaien-4alpha-ol ]
Number of matched data : 64

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 95.24
C00020363 Liguloxidol acetate 92.86
C00017513 Fauronyl acetate 92.68
C00020402 Watsonol B 92.68
C00021281 (-)-Cyperenyl acetate 92.68
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 90.70
C00020387 8alpha-Acetoxydolichlasin 90.70
C00039299 Guai-6-ene 90.70
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 90.70
C00031662 Chabrolol B
(+)-Chabrolol B		 90.48
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 90.48
C00011382 9-Oxo-5-acetoxynerolidol 90.24
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 90.24
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 90.24
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 90.24
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 90.24
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 90.24
C00032545 Zaluzanin D 88.64
C00012070 Shiromodiol monoacetate 88.37
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 88.37
C00011703 Tanacetol B 88.10
C00021894 4alpha-Hydroxygymnomitryl acetate 88.10
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate		 88.10
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate		 88.10
C00031663 Chabrolol C
(-)-Chabrolol C		 88.10
C00003105 Buddledin A 87.80
C00003286 Florilenalin 87.80
C00003369 Stramonin B 87.80
C00011429 (+)-9-Acetoxynerolidol 87.80
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 87.80
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol 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
C00017525 Benghalensitriol 87.80
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 87.80
C00020246 Petasipalin B 87.80
C00020358 4-O-Methylzedoarondiol 87.80
C00020473 Vestenolide 87.80
C00020474 Magnograndiolide 87.80
C00020606 Estafiatin 87.80
C00020722 4alpha-Hydroxyguaia-10(14),11(13)-dien-12,6a-olide 87.80
C00020723 Compressanolide 87.80
C00020734 3alpha,4alpha-Epoxy-11betaH-guaia-10(14)-en-6alpha,12-olide 87.80
C00020886 Dihydroflorilenalin 87.80
C00020921 4alpha,5alpha-Epoxyinuviscolide 87.80
C00020922 10alpha,14H-1-epi-Inuviscolide 87.80
C00020934 1-EpiInuviscolide 87.80
C00020935 Inuviscolide 87.80
C00020937 8-Epiinuviscolide 87.80
C00020938 4,8-Dipiinuviscolide 87.80
C00021708 4alpha,5alpha-Epoxy-10alpha,14H-inuviscolide 87.80
C00022189 Apo-13-zeaxanthinone 87.80
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 87.80
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 87.80
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 87.80
C00023426 3alpha-Hydroxynorambreinolid 87.80
C00023430 Ambreinolide 87.80
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 87.80
C00030877 Occidentalol acetate 87.80
C00033143 Madolin H
(-)-Madolin H		 87.80
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 87.80
C00037937 Trifarienol C 87.80
C00037938 Trifarienol D 87.80
C00042039 11,13-Epoxy-3-ketodehydrocostus-lactone 87.80
C00042040 11,13-Epoxyisozaluzanin C 87.80
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