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


and

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




INPUT WORD = C00044885 , 50% or more
[ Metabolite Name : Litseagermacrane , (+)-Litseagermacrane ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012781 [2R-(2alpha,4aalpha,5alpha,8abeta)]-Decahydro-5-hydroxy-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol 97.14
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 97.06
C00011733 (+)-Germacrenone
Germacrenone		 97.06
C00020641 1beta-Hydroperoxy-4(15),5E,10(14)-germacratriene 97.06
C00020364 3beta-Hydroxyliguloxide 94.44
C00029669 alpha-Guaiol 94.44
C00012689 Brasudol
[2R-(2alpha,4aalpha,5alpha,8abeta)]-5-Bromodecahydro-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol		 94.29
C00012766 (-)-10-epi-5beta,11-Dihydroxyeudesmane
[2R-(2alpha,4abeta,8alpha,8aalpha)]-Decahydro-8a-hydroxy-a,a,4a,8-tetramethyl-2-naphthalenemethanol		 94.29
C00012778 Voleneol
Eudesm-4(15)-ene-1beta,6alpha-diol
1beta,6alpha-Dihydroxyeudesm-4(15)-ene
[1S-(1alpha,2beta,4abeta,5beta,8aalpha)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol		 94.29
C00012780 Platambin
[1S-(1alpha,2beta,4aalpha,5alpha,8abeta)]-Decahydro-4a-methyl-8-methylene-2-(1-methylethyl)-1,5-naphthalenediol		 94.29
C00012786 Kudtdiol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 94.29
C00020405 Pleocarpenene 94.29
C00022006 Cyperusol C 94.29
C00031161 Rhombidiol
(-)-Rhombidiol		 94.29
C00033700 Carissone
(+)-Carissone		 94.29
C00038725 Chaenocephalol 94.29
C00044484 7-Epi-eudesm-4(15)-ene-1beta,6beta-diol 94.29
C00048826 Polydactin B
(+)-Polydactin B		 94.29
C00050331 Artabotrol 94.29
C00000164 (+)-beta-Eudesmol
beta-Eudesmol		 94.12
C00003123 Cycloeudesmol 94.12
C00011465 Isodavanone
[2alpha(E),5alpha]-(+)-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-4-hepten-3-one		 94.12
C00011520 Chokol B 94.12
C00011724 4(15),5E,10(14)-Germacratrien-1alpha-ol 94.12
C00012703 4,11-Epoxy-cis-eudesmane 94.12
C00012746 beta-Dictyopterol
(1alpha,4abeta,6alpha,8aalpha)-(+-)-Decahydro-8a-methyl-4-methylene-6-(1-methylethenyl)-1-naphthalenol		 94.12
C00012747 Dictyopterone
Eudesma-4(14),11-dien-1-one		 94.12
C00012748 Isocyperol
(-)-Eudesma-4(14),11-dien-3alpha-ol
[2R-(2alpha,4abeta,7beta,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-2-naphthalenol		 94.12
C00013103 Deoxybaimuxinol
Dihydro-beta-agarofuran
trans-Dihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin		 94.12
C00013572 Torilenol
(1R,1aR,1bS,5R,5aR,6aR)-Decahydro-5a-methyl-2-methylene-1-(1-methylethyl)cycloprop[a]inden-5-ol		 94.12
C00013573 Isocycloeudesmol
Hexahydro-alpha,alpha,3a,7-tetramethyl-1H-cycloprop[c]indene-1a(2H)-methanol		 94.12
C00020093 1,4-Epoxycadinane 94.12
C00020361 Liguloxide 94.12
C00020365 Guaioxide 94.12
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 94.12
C00020423 Kessane 94.12
C00021212 Palustrol 94.12
C00021238 Hydroxyalloaromadendrene 94.12
C00021423 1,5-Epoxysalvial-4(14)-ene 94.12
C00021428 Salvial-4(14)-en-1-one
Mintketone		 94.12
C00021984 Lemnalol 94.12
C00033674 beta-Copaen-4-alpha-ol 94.12
C00035992 (+)-6,11-Epoxy-isodaucane 94.12
C00036402 11-Hydroxyguaia-4,6-diene
trans-11-Hydroxyguaia-4,6-diene		 94.12
C00040307 Sinugibberodiol
(-)-Sinugibberodiol		 94.12
C00044740 Eleganodiol 94.12
C00044887 Litseahumulane B
(-)-Litseahumulane B		 94.12
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 91.89
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 91.89
C00013101 [1aR-(1aalpha,3abeta,6beta,8abeta,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 91.89
C00013102 [1aS-(1aalpha,3aalpha,6alpha,8aalpha,8balpha)]-Octahydro-3a,7,7,8b-tetramethyl-2H-6,8a-methanooxireno[i][1]benzoxepin 91.89
C00038809 Clypeotriol
(+)-Clypeotriol		 91.89
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