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


and

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




INPUT WORD = C00011659 , 50% or more
[ Metabolite Name : Acetoxydelobanone ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031505 15-Acetoxy-T-muurolol 90.48
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 90.48
C00020355 6beta-Acetoxy-1beta-hydroxy-4,11-guaiadien-3-one 88.37
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 88.37
C00011682 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one 88.10
C00015381 5,6-Dihydrocineromycin B 88.10
C00016030 7-O-demethyl-albocycline
Cineromycin B		 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
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 88.10
C00021115 15-Acetoxybrasilic acid 88.10
C00017350 6-Acetylfuranofukinol 86.36
C00003314 Laurenobiolide 86.05
C00012037 Epitulipdienolide
Elemanolide		 86.05
C00012699 [4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone 86.05
C00011679 [S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one 85.71
C00011688 3-(Acetyloxy)-5-(1,5-dimethyl-4-hexenyl)-2-methyl-2,5-cyclohexadiene-1,4-dione 85.71
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 85.71
C00011703 Tanacetol B 85.71
C00011704 (-)-Tanacetol A
Tanacetol A		 85.71
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 85.71
C00017369 Ligularol acetate 85.71
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 85.71
C00020246 Petasipalin B 85.71
C00020768 9-Hydroxyverboccidentalactone 85.71
C00021936 5-Acetoxynakafuran 8 85.71
C00032154 Sinodielide E
(+)-Sinodielide E		 85.71
C00032155 Sinodielide F
(-)-Sinodielide F		 85.71
C00033143 Madolin H
(-)-Madolin H		 85.71
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 85.71
C00045181 3-Hydroxycymopolone
(-)-3-Hydroxycymopolone		 85.71
C00046825 CID is old! 85.71
C00003117 Cinnamodial 84.44
C00011416 3-Hydroxy-3,7-dimethyl-1-(2-methyl-1-propenyl)-4,6,8-nonatrienyl ester 2-methyl-2-butenoic acid 84.44
C00012333 Chrysanolide
Tamirin acetate		 84.44
C00017391 [1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-1a,2,4,4a,5,9-Hexahydro-4,4a,6-trimethyl-3H-oxireno[8,8a]naphtho[2,3-b]furan-5-ol acetate 84.44
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 84.09
C00013043 [3aS-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
2alpha-Acetoxysphaerantholide		 84.09
C00017412 Dihydrodecompositine 84.09
C00012070 Shiromodiol monoacetate 83.72
C00012185 Novanin 83.72
C00012774 [1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol 1-acetate 83.72
C00016932 Discosiolide 83.72
C00020354 Cyclokessyl acetate 83.72
C00022052 (3E,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene 83.72
C00023381 Sterebin D 83.72
C00028999 Serratezomine A 83.72
C00029308 (10E,12E)-9,14-Dioxo-10,12-octadecadienoic acid 83.72
C00030381 Gibberosin M
(+)-Gibberosin M
 83.72
C00030901 Ostopanic acid
(8E,10E)-7,12-dioxo-8,10-octadecadienoic acid		 83.72
C00039299 Guai-6-ene 83.72
C00045183 4alpha-Hydroxy-5beta-acetoxy-epi-cubenol
(+)-4alpha-Hydroxy-5beta-acetoxy-epi-cubenol		 83.72
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