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


and

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




INPUT WORD = C00021594 , 50% or more
[ Metabolite Name : 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene ]
Number of matched data : 68

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042185 Acetyldeschloroelatol
(+)-Acetyldeschloroelatol		 93.02
C00011659 Acetoxydelobanone 88.37
C00012686 Austradiol acetate
[1R-(1a,4beta,4abeta,7alpha,8alpha,8aalpha)]-4-Bromodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol 8-acetate		 88.37
C00020229 8beta-Acetoxy-9beta-hydroxyverboccidenten 88.37
C00020246 Petasipalin B 88.37
C00031505 15-Acetoxy-T-muurolol 88.37
C00039785 Moniliforminol A
(+)-Moniliforminol A		 88.37
C00039786 Moniliforminol B
(-)-Moniliforminol B		 88.37
C00042186 Acetylelatol 88.37
C00046097 Luzonensol acetate 88.37
C00003117 Cinnamodial 86.67
C00011562 12-Hydroxypalisadin B acetate 86.67
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 86.67
C00003379 epi-Tulipinolide 86.05
C00011560 Onchidal 86.05
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 86.05
C00011703 Tanacetol B 86.05
C00011704 (-)-Tanacetol A
Tanacetol A		 86.05
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 86.05
C00020355 6beta-Acetoxy-1beta-hydroxy-4,11-guaiadien-3-one 86.05
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 86.05
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 86.05
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 86.05
C00021619 Acetoxyintricatol 85.11
C00020294 Cinnamosmolide 84.78
C00023210 [1S-[1alpha(S*),4abeta,7beta,8aalpha]]-alpha-Ethenyl-1,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-a,2,5,5,8a-pentamethyl-1-naphthalenepropanol 84.44
C00033119 Lindenanolide H 84.44
C00046594 9-Acetylisoobtusol
(+)-9-Acetylisoobtusol		 84.44
C00017350 6-Acetylfuranofukinol 84.09
C00017412 Dihydrodecompositine 84.09
C00020765 6beta-Acetoxyisodrimenin 84.09
C00021018 3beta-Acetoxy-desoxo-achalensolide 84.09
C00000481 trans-Kumausyne
(3E)-Kumausyne		 83.72
C00001237 Ricinoleic acid 83.72
C00001241 Vernolic acid 83.72
C00003314 Laurenobiolide 83.72
C00003378 Tulipinolide 83.72
C00011548 (-)-Aplysistatin
Aplysistatin		 83.72
C00011550 6beta-Hydroxyaplysistatin 83.72
C00012037 Epitulipdienolide
Elemanolide		 83.72
C00012070 Shiromodiol monoacetate 83.72
C00012622 Sambucinol 83.72
C00012642 Anguidol
Scirpenetriol
Scirpenol
Scirpentriol
12,13-Epoxy-trichothec-9-ene-3alpha,4beta,15-triol		 83.72
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 83.72
C00012908 [4aS-(4aalpha,8beta,8abeta)]-4,4a,7,8,8a,9-Hexahydro-3,5,8a-trimethylnaphtho[2,3-b]furan-8-ol acetate 83.72
C00016920 Hynapene B 83.72
C00017369 Ligularol acetate 83.72
C00020354 Cyclokessyl acetate 83.72
C00021281 (-)-Cyperenyl acetate 83.72
C00021607 10-Bromo-7,8-epoxy-2,9-chamigradiene-5,15-diol 83.72
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 83.72
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 83.72
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 83.72
C00022180 Dinortrixagone 83.72
C00022189 Apo-13-zeaxanthinone 83.72
C00023381 Sterebin D 83.72
C00033503 ent-Verticillol 83.72
C00035304 ent-5-epi-Verticillol
(+)-ent-5-epi-Verticillol		 83.72
C00037885 Tanzawaic acid E 83.72
C00041308 Acetyl neobritannilactone B 83.72
C00041648 Mairetolide H
(-)-Mairetolide H		 83.72
C00043139 (6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one
(+)-(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one		 83.72
C00046209 Norbotrydialone acetate
(-)-Norbotrydialone acetate		 83.72
C00046801 Loukacinol A
(+)-Loukacinol A		 83.72
C00046867 Puertitol B acetate 83.72
C00047558 Schisanwilsonene B
(+)-Schisanwilsonene B		 83.72
C00048972 Epijuvabiol 83.72
C00048973 Epijuvabione
(+)-Epijuvabione		 83.72
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