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


and

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




INPUT WORD = C00029669 , 50% or more
[ Metabolite Name : alpha-Guaiol ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00012766 (-)-10-epi-5beta,11-Dihydroxyeudesmane
[2R-(2alpha,4abeta,8alpha,8aalpha)]-Decahydro-8a-hydroxy-a,a,4a,8-tetramethyl-2-naphthalenemethanol		 94.44
C00012781 [2R-(2alpha,4aalpha,5alpha,8abeta)]-Decahydro-5-hydroxy-a,a,4a-trimethyl-8-methylene-2-naphthalenemethanol 94.44
C00020353 Curcumol 94.44
C00020362 Liguloxidol 94.44
C00020364 3beta-Hydroxyliguloxide 94.44
C00020378 Epoxyguaiene
1alpha,5alpha-Epoxy-alpha-guaiene		 94.44
C00020414 Hanamyol 94.44
C00031161 Rhombidiol
(-)-Rhombidiol		 94.44
C00044885 Litseagermacrane
(+)-Litseagermacrane		 94.44
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
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol		 91.89
C00012799 (+)-Kudtriol
Kudtriol
Kutdtriol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 91.89
C00012800 5-epi-Kudtriol
5-epi-Kutdtriol
[2R-[2alpha(R*),4aalpha,8aalpha]]-2-(Decahydro-8a-hydroxy-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 91.89
C00031162 Rhombitriol
(-)-Rhombitriol		 91.89
C00038809 Clypeotriol
(+)-Clypeotriol		 91.89
C00045712 Cadinanetriol
(+)-Cadinanetriol		 91.89
C00011463 [2R-[2alpha(2R*,4E),5beta]]-2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-hydroxy-6-methyl-4-hepten-3-one 91.67
C00011524 Curcumalactone 91.67
C00011701 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-5-cyclodecene-1,4-diol 91.67
C00011733 (+)-Germacrenone
Germacrenone		 91.67
C00012434 (-)-1,10-Epoxy-4(14)-lepidozen-5-ol
1,10-Epoxy-4(14)-lepidozen-5-ol		 91.67
C00012765 Cryptomeridiol
Proximadiol
Selina-4,7-diol
Selinane-4alpha,11-diol		 91.67
C00012786 Kudtdiol
[2R-[2alpha(R*),4aalpha,8abeta]]-2-(Decahydro-4a-methyl-8-methylene-2-naphthalenyl)-1,2-propanediol		 91.67
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol		 91.67
C00020361 Liguloxide 91.67
C00020365 Guaioxide 91.67
C00020401 Watsonol A 91.67
C00020405 Pleocarpenene 91.67
C00020422 alpha-Kessyl alcohol 91.67
C00020423 Kessane 91.67
C00020641 1beta-Hydroperoxy-4(15),5E,10(14)-germacratriene 91.67
C00020914 Elehirtanolide 91.67
C00021116 4beta,10alpha-Dihydroxyaromadendrane
(-)-4beta,10alpha-Dihydroxyaromadendrane
Aromadendrane-4beta,10alpha-diol		 91.67
C00021207 Alloaromadendrane-4alpha,10beta-diol 91.67
C00021212 Palustrol 91.67
C00021231 8alpha-Hydroxyspathulenol 91.67
C00021234 Sesquivarodiol 91.67
C00021238 Hydroxyalloaromadendrene 91.67
C00021423 1,5-Epoxysalvial-4(14)-ene 91.67
C00022014 Guaidiol 91.67
C00022681 11-Hydroxy-4,5-seco-eudesmane-4,5-dione 91.67
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 91.67
C00031608 Aromadendrane-4beta,10beta-diol 91.67
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 91.67
C00033700 Carissone
(+)-Carissone		 91.67
C00035096 ent-4beta,10alpha-Dihydroxyaromadendrane 91.67
C00035496 4,5-epi-Cryptomeridiol 91.67
C00035957 6beta,14-Epoxyeudesm-4(15)-en-1beta-ol
(+)-6beta,14-Epoxyeudesm-4(15)-en-1beta-ol		 91.67
C00036402 11-Hydroxyguaia-4,6-diene
trans-11-Hydroxyguaia-4,6-diene		 91.67
C00037114 Epoxycyperene 91.67
C00038050 (-)-Aromadendran-5-ol 91.67
C00042556 Gibberodione
(+)-Gibberodione		 91.67
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