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


and

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




INPUT WORD = C00046256 , 50% or more
[ Metabolite Name : Oxyphyllenodiol A , (+)-Oxyphyllenodiol A ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 97.14
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol		 94.59
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
 94.59
C00046257 Oxyphyllenodiol B
(+)-Oxyphyllenodiol B		 94.29
C00022007 Cyperusol D 91.89
C00045712 Cadinanetriol
(+)-Cadinanetriol		 91.89
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol		 91.67
C00020060 Isokhusinoloxide 91.67
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 91.43
C00012792 Ilicic alcohol
Iliciol
[2R-(2alpha,4aalpha,8beta,8abeta)]-Decahydro-8-hydroxy-4a,8-dimethyl-b-methylene-2-naphthaleneethanol		 91.43
C00017016 [3S-(3alpha,4aalpha,5alpha,6beta,8aalpha)]-Octahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-1(2H)-naphthalenone 91.43
C00020064 Isocalamendiol 91.43
C00020093 1,4-Epoxycadinane 91.43
C00020095 4,10-Epoxymuurolane 91.43
C00020239 (+)-Oplopanone 91.43
C00020240 Oplopanone
(-)-Oplopanone		 91.43
C00020245 4-Hydroxy-10(14)-oplopen-3-one 91.43
C00021272 Cubebol
Cubeb camphor
(-)-Cubebol		 91.43
C00021862 Copaborneol 91.43
C00021863 Copacamphor 91.43
C00022006 Cyperusol C 91.43
C00022014 Guaidiol 91.43
C00022330 Periplanone A 91.43
C00031161 Rhombidiol
(-)-Rhombidiol		 91.43
C00031907 Isokhusinodiol
(-)-Isokhusinodiol		 91.43
C00037586 Orientalol F 91.43
C00042556 Gibberodione
(+)-Gibberodione		 91.43
C00042890 Pulioplopanone A
(-)-Pulioplopanone A		 91.43
C00043973 Teucladiol 91.43
C00049951 4alpha-Hydroxyeudesm-11-en-12-al 91.43
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 89.47
C00012067 Chrysandiol 89.19
C00013101 [1aR-(1aalpha,3abeta,6beta,8abeta,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 89.19
C00013102 [1aS-(1aalpha,3aalpha,6alpha,8aalpha,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 89.19
C00020118 Mansonone B 89.19
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 89.19
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 89.19
C00045891 epi-Cuparadiepoxide
(+)-epi-Cuparadiepoxide		 89.19
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 88.89
C00012741 [1aR-(1aalpha,2alpha,4aalpha,7alpha,8aS*)]-Octahydro-1a,4a-dimethyl-7-(1-methylethenyl)-3H-naphth[1,8a-b]oxiren-2-ol
4alpha,5alpha-Epoxy-11-eudesmen-3alpha-ol		 88.89
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 88.89
C00021207 Alloaromadendrane-4alpha,10beta-diol 88.89
C00021234 Sesquivarodiol 88.89
C00021307 4,7-Epoxy-1-himachalen-3-ol 88.89
C00022681 11-Hydroxy-4,5-seco-eudesmane-4,5-dione 88.89
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 88.89
C00023998 trans-Sativenediol
(-)-Isosativenediol		 88.89
C00031253 Rumphellolide C
(-)-Rumphellolide C		 88.89
C00031254 Rumphellolide D
(-)-Rumphellolide D		 88.89
C00031255 Rumphellolide E
(-)-Rumphellolide E		 88.89
C00031608 Aromadendrane-4beta,10beta-diol 88.89
C00034973 Chrysothol
(+)-Chrysothol		 88.89
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 88.89
C00037100 ent-3beta-Hydroxyspathulenol 88.89
C00038655 Buchariol 88.89
C00046527 Xenitorin D
(-)-Xenitorin D		 88.89
C00047355 Suberosol B
(-)-Suberosol B		 88.89
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