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


and

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





INPUT WORD = C00020252 , 50% or more
[ Metabolite Name : beta-Oploplenone , beta-Oplopenone , Oplopenone ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00020250 alpha-Oplopenone 96.97
C00020251 10(14)-Oplopen-3-one 96.97
C00020739 [3aR-(1E,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 96.97
C00030525 Isofaurinone 96.97
C00020239 (+)-Oplopanone 94.29
C00020240 Oplopanone
(-)-Oplopanone
94.29
C00020245 4-Hydroxy-10(14)-oplopen-3-one 94.29
C00037586 Orientalol F 94.29
C00042890 Pulioplopanone A
(-)-Pulioplopanone A
94.29
C00020095 4,10-Epoxymuurolane 94.12
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol
94.12
C00021770 Prezizanol 94.12
C00021771 Allokhusiol
Jinkohol
94.12
C00043618 Isolemnalol
(-)-Isolemnalol
94.12
C00012746 beta-Dictyopterol
(1alpha,4abeta,6alpha,8aalpha)-(+-)-Decahydro-8a-methyl-4-methylene-6-(1-methylethenyl)-1-naphthalenol
93.94
C00012747 Dictyopterone
Eudesma-4(14),11-dien-1-one
93.94
C00012812 Isointermedeol 93.94
C00012813 Kongol
Selin-11-en-4alpha-ol
5alpha,7alphaH-Eudesm-11(13)en-4alpha-ol
[1R-(1alpha,4abeta,7beta,8aalpha)]-decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
93.94
C00012814 Amiteol
[1R-(1alpha,4abeta,7beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
93.94
C00012815 neo-Intermedeol
(-)-Neointermedeol
Neointermedeol
[1S-(1alpha,4aalpha,7alpha,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethenyl)-1-naphthalenol
93.94
C00012816 (+)-Intermedeol
5beta,10alpha-Eudesm-11-en-4-ol
Intermedeol
93.94
C00017005 Eremofukinone 93.94
C00020249 4,10(14)-Oplopadien-3-ol 93.94
C00020348 Precarabrone 93.94
C00020409 Nardol 93.94
C00020738 [3aR-(1Z,3aalpha,7beta,7abeta)]-1-Ethylideneoctahydro-4-methylene-7-(1-methylethyl)-2H-inden-2-one 93.94
C00021428 Salvial-4(14)-en-1-one
Mintketone
93.94
C00021717 Spirojatamol 93.94
C00021859 (+)-Cyclosativene
Cyclosativene
93.94
C00021860 (-)-Sativene
Sativene
93.94
C00021864 Sinularene 93.94
C00021917 Faurinone 93.94
C00036292 (-)-trans-Selina-4(15),11-dien-5-ol 93.94
C00020244 1(10)-Oplopene-4,9-dione 91.43
C00021910 Cyperolone 91.43
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol
91.43
C00003112 (+)-Cedrol
Cedrol
alpha-Cedrol
91.18
C00003161 Ledol
(+)-Ledol
91.18
C00011520 Chokol B 91.18
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 91.18
C00012703 4,11-Epoxy-cis-eudesmane 91.18
C00016959 (+)-Maaliol
Maaliol
Maali alcohol
91.18
C00016966 (-)-Maalioxide
Ventricosin B
91.18
C00020361 Liguloxide 91.18
C00020365 Guaioxide 91.18
C00021305 Africanone 91.18
C00021322 Marsupellol 91.18
C00021423 1,5-Epoxysalvial-4(14)-ene 91.18
C00021766 Jinkohol II 91.18
C00021862 Copaborneol 91.18
C00021863 Copacamphor 91.18
C00021867 Copaenol 91.18
C00021868 cis-alpha-Copaene-8-ol
alpha-Copaen-8-ol
91.18
C00021876 7,12-Seco-12-ishwaranol 91.18
C00021966 allo-Cedrol
Allocedrol
91.18
C00021983 Khusiol 91.18
C00021984 Lemnalol 91.18
C00029917 Cedr-8(15)-en-9-ol 91.18
C00031766 epi-Cubebol
Epicubebol
4-epi-Cubebol
91.18
C00035302 ent-4-epi-Maaliol 91.18
C00035896 Vulgarol B 91.18
C00035992 (+)-6,11-Epoxy-isodaucane 91.18
C00038056 (-)-Longiborneol 91.18
C00040307 Sinugibberodiol
(-)-Sinugibberodiol
91.18
C00041641 Mairetin
(-)-Mairetin
91.18
C00042556 Gibberodione
(+)-Gibberodione
91.18
C00042659 Lacinan-8-ol
(+)-Lacinan-8-ol
91.18
C00043049 Suberosenol A
(-)-Suberosenol A
91.18
C00044740 Eleganodiol 91.18
C00046143 Microbiotol
(-)-Microbiotol
91.18
C00046939 Suberosanone
(-)-Suberosanone
91.18
C00046941 Suberosenol B
(-)-Suberosenol B
91.18
C00050146 Longiborneol 91.18
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