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


and

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





INPUT WORD = C00038193 , 50% or more
[ Metabolite Name : 1-O-Acetylageratriol , (+)-1-O-Acetylageratriol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020363 Liguloxidol acetate 92.86
C00032545 Zaluzanin D 90.91
C00012070 Shiromodiol monoacetate 90.70
C00011703 Tanacetol B 90.48
C00011704 (-)-Tanacetol A
Tanacetol A
90.48
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 90.48
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 90.48
C00022670 3beta,5alpha-Dihydroxycostic acid methyl ester 90.48
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate
90.48
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate
90.48
C00042880 Pulicanadienal B
(+)-Pulicanadienal B
90.48
C00012997 Nitrosin
[3R-(3alpha,3abeta,5aalpha,6alpha,9abeta,9balpha)]-6-(Acetyloxy)decahydro-9a-hydroxy-3,5a-dimethyl-9-methylenenaphtho[1,2-b]furan-2(3H)-one
89.13
C00021791 5alpha-Acetoxy-9(12)-capnellene-8beta,10alpha-diol 88.64
C00021792 8beta-Acetoxy-9(12)-capnellene-5alpha,10alpha-diol 88.64
C00033142 Madolin G 88.64
C00012774 [1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol 1-acetate 88.37
C00012838 9beta-Acetoxy-4,5-dehydro-4(15)-dihydrocostic acid
[2S-(2alpha,4alpha,4aalpha)]-4-(acetyloxy)-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylene-2-naphthaleneacetic acid
88.37
C00020387 8alpha-Acetoxydolichlasin 88.37
C00021108 4beta-Acetoxy-4-desoxodamsinic acid 88.37
C00022669 3beta-Hydroxy-5alpha-Hydroperoxycostic acid methyl ester 88.37
C00034698 Strobilol A
(+)-Strobilol A
88.37
C00039299 Guai-6-ene 88.37
C00041308 Acetyl neobritannilactone B 88.37
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
88.37
C00050152 Madolin D
(+)-Madolin D
88.37
C00003105 Buddledin A 88.10
C00011382 9-Oxo-5-acetoxynerolidol 88.10
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 88.10
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 88.10
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 88.10
C00015381 5,6-Dihydrocineromycin B 88.10
C00016030 7-O-demethyl-albocycline
Cineromycin B
88.10
C00016060 A 75943 88.10
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B
88.10
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B
88.10
C00017513 Fauronyl acetate 88.10
C00020246 Petasipalin B 88.10
C00021281 (-)-Cyperenyl acetate 88.10
C00021391 Carotdiol acetate 88.10
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 88.10
C00034288 Stereumin A
(+)-Stereumin A
88.10
C00037484 Marsupellol acetate
(-)-Marsupellol acetate
88.10
C00037937 Trifarienol C 88.10
C00037938 Trifarienol D 88.10
C00021279 Zaluzanin B 87.23
C00021784 8beta-acetoxy-9(12)-capnellene-2beta,5alpha,10alpha-triol 86.96
C00011755 Herbolide D 86.67
C00012390 Calbertolide A 86.67
C00042888 Pulicanol 86.67
C00000390 12S,13S-Epoxy-9S-hydroxy-10E,15Z-octadecadienoic acid 86.36
C00000404 12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid 86.36
C00012933 [3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one 86.36
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
C00013057 beta-Cyclotulipinolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
86.36
C00020916 3beta-Acetoxy-1(5),11(13)-guaiadien-12,8alpha-olide 86.36
C00020917 3beta-Acetoxy-5,11(13)-guaiadien-12,8alpha-olide 86.36
C00020997 [3aR-(3aalpha,4aalpha,6beta,7aalpha,9abeta)]-6-(Acetyloxy)decahydro-3,5,8-tris(methylene)-azuleno[6,5-b]furan-2(3H)-one 86.36
C00021018 3beta-Acetoxy-desoxo-achalensolide 86.36
C00034700 Strobilol C
(+)-Strobilol C
86.36
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