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


and

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





INPUT WORD = C00020402 , 50% or more
[ Metabolite Name : Watsonol B ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 92.68
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 90.70
C00020363 Liguloxidol acetate 90.48
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 90.48
C00012426 Coralloidin B 90.24
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 90.24
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 90.24
C00020549 [3S-(3alpha,3aalpha,6beta,6aalpha,9aalpha,9bbeta)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one 90.24
C00020550 [3R-(3alpha,3abeta,6alpha,6abeta,9abeta,9balpha)]-Decahydro-6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylene-azuleno[4,5-b]furan-2(3H)-one 90.24
C00020783 2alpha-Methoxy-3,10(14),11(13)-guaiatrien-12,6alpha-olide 90.24
C00021053 Subexpinnatin C 88.89
C00012070 Shiromodiol monoacetate 88.37
C00020354 Cyclokessyl acetate 88.37
C00011703 Tanacetol B 88.10
C00011704 (-)-Tanacetol A
Tanacetol A
88.10
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate
88.10
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate
88.10
C00033526 13-Chlorosolstitialin 88.10
C00046097 Luzonensol acetate 88.10
C00003105 Buddledin A 87.80
C00003300 7alpha-Hydroxydehydrocostus lactone 87.80
C00003367 Scorpioidin 87.80
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol
87.80
C00012382 Frutescinic acid 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
C00012735 [1S-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)-1-naphthalenol acetate 87.80
C00012837 Quadrangulin A
[1S-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-4a-methyl-alpha,8-bis(methylene)-2-naphthaleneacetic acid methyl ester
87.80
C00016986 12-Acetoxyeremophilene
[2R-(2alpha,8alpha,8aalpha)]-1,2,3,4,6,7,8,8a-octahydro-8,8a-dimethyl-beta-methylene-2-naphthaleneethanol acetate
87.80
C00017225 Restrictinol
Ro 09-1469
87.80
C00017230 (+)-Ro 09-1544
Ro 09-1544
87.80
C00017513 Fauronyl acetate 87.80
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 87.80
C00020246 Petasipalin B 87.80
C00020483 9,10-Dihydroxy-3,11(13)-guaiadien-12,6-olide 87.80
C00020485 10alpha-Hydroxy-9-oxo-3,11(13)-guaiadien-12,6alpha-olide 87.80
C00020498 [3aR-(3aalpha,4beta,6aalpha,7beta,9aalpha,9balpha)]-3a,4,5,6,6a,7,9a,9b-Octahydro-4,7-dihydroxy-9-methyl-3,6-bis(methylene)-azuleno[4,5-b]furan-2(3H)-one 87.80
C00020614 [3S-(3alpha,3aalpha,6alpha,6aalpha,9aalpha,9bbeta)]-Decahydro-3-methyl-9-methylene-spiro[azuleno[4,5-b]furan-6(2H),2'-oxiran]-2-one 87.80
C00020619 1beta,10beta-Epoxy-2beta-hydroxy-3-guaien-12,6alpha-olide 87.80
C00020823 9-Hydroxydehydrozaluzanin C 87.80
C00020842 Porelladiolide 87.80
C00021080 Carpesiolin
6alpha-Hydroxy-2,3-dihydroaromaticin
87.80
C00021124 Ivoxanthin 87.80
C00021183 Confertdiolide 87.80
C00021391 Carotdiol acetate 87.80
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 87.80
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 87.80
C00030877 Occidentalol acetate 87.80
C00033643 Annuolide D 87.80
C00037937 Trifarienol C 87.80
C00037938 Trifarienol D 87.80
C00042185 Acetyldeschloroelatol
(+)-Acetyldeschloroelatol
87.80
C00044402 (1Z,3E)-14-Acetoxy-1-chlorohexadeca-1,3-diene-5,7-diyne 87.80
C00046940 Suberosenol A acetate
(-)-Suberosenol A acetate
87.80
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate
87.80
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