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


and

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




INPUT WORD = C00030062 , 50% or more
[ Metabolite Name : Curcarabranol A ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030063 Curcarabranol B
(+)-Curcarabranol B		 100.00
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 97.30
C00012771 Pterocarptriol
[1R-(1alpha,3alpha,4abeta,7beta,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,3-naphthalenediol		 94.59
C00012772 Pterocarpdiolone
[4R-(4alpha,4aalpha,6beta,8abeta)]-Octahydro-4-hydroxy-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone		 94.59
C00012793 Isochenopotriol
[1S-(1alpha,2beta,4abeta,7alpha)]-1,2,3,4,4a,5,6,7-Octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-1,7-naphthalenediol		 94.59
C00012796 Chenopotriol
[1R-(1alpha,2beta,4abeta,7alpha,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol		 94.59
C00012797 [1R-(1alpha,2beta,4abeta,7beta,8aalpha)]-Decahydro-2-(1-hydroxy-1-methylethyl)-4a-methyl-8-methylene-1,7-naphthalenediol
3-epi-Chenopotriol		 94.59
C00012769 Chenopotetraol
[1S-(1alpha,2alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol		 92.31
C00012770 [1S-(1alpha,2beta,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,2,8-naphthalenetriol 92.31
C00003213 (+)-Arbusculin A
Arbusculin A
[3aS-(3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 92.11
C00013055 11,13-Dihydroarbusculin A
Colartin
[3S-(3alpha,3aalpha,5abeta,9alpha,9aalpha,9bbeta)]-Decahydro-9-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one		 92.11
C00020346 Carabrone
Caropesia lactone		 92.11
C00020347 Carabrol
4-Dihydrocarabrone		 92.11
C00020421 Kessoglycol
3beta,6alpha-Dihydroxykessane		 92.11
C00020922 10alpha,14H-1-epi-Inuviscolide 92.11
C00020934 1-EpiInuviscolide 92.11
C00020935 Inuviscolide 92.11
C00020937 8-Epiinuviscolide 92.11
C00020938 4,8-Dipiinuviscolide 92.11
C00003394 Xanthatin 91.89
C00011529 Cyclonerodiol oxide 91.89
C00012700 (+)-6alpha-Carissanol
6alpha-Carissanol
[4aS-(4aalpha,7alpha,8beta)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone		 91.89
C00012701 (+)-6beta-Carissanol
[4aS-(4aalpha,7alpha,8alpha)]-4,4a,5,6,7,8-Hexahydro-8-hydroxy-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-2(3H)-naphthalenone		 91.89
C00012764 Ajanol
[1S-(1alpha,4aalpha,7alpha,8beta,8abeta)]-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-1,8-naphthalenediol		 91.89
C00012765 Cryptomeridiol
Proximadiol
Selina-4,7-diol
Selinane-4alpha,11-diol		 91.89
C00012783 beta-Chenopodiol
4(14)-Eudesmene-6a,11-diol
[1R-(1alpha,2beta,4abeta,8aalpha)]-Decahydro-1-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol		 91.89
C00012785 Arctiol
[2S-(2alpha,3beta,4aalpha,8abeta)]-Decahydro-3-hydroxy-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol		 91.89
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol		 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
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol		 91.89
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 91.89
C00020338 2-Deacetoxy-11beta,13-dihydroxanthinin 91.89
C00020356 Procurcumadiol 91.89
C00020357 Zedoarondiol 91.89
C00020405 Pleocarpenene 91.89
C00020985 Bedfordiolide 91.89
C00021231 8alpha-Hydroxyspathulenol 91.89
C00021710 8-epi-Tomentosin 91.89
C00022681 11-Hydroxy-4,5-seco-eudesmane-4,5-dione 91.89
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 91.89
C00029543 4S-Dihydrocurcumenone 91.89
C00030554 Isozedoarondiol 91.89
C00031162 Rhombitriol
(-)-Rhombitriol		 91.89
C00035496 4,5-epi-Cryptomeridiol 91.89
C00038809 Clypeotriol
(+)-Clypeotriol		 91.89
C00042891 Pulioplopanone B
(+)-Pulioplopanone B		 91.89
C00045712 Cadinanetriol
(+)-Cadinanetriol		 91.89
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 91.89
C00012694 Arbusculin E
[1S-(1alpha,2beta,4abeta,8alpha,8aalpha)]-Decahydro-1,8-dihydroxy-4a,8-dimethyl-a-methylene-2-naphthaleneacetic acid		 89.74
C00013211 (+)-Umbellifolide
Umbellifolide
[3aR-(3aalpha,6alpha,7aalpha)]-Tetrahydro-6-methyl-3-methylene-6-(4-oxopentyl)-2,5(3H,4H)-benzofurandione		 89.74
C00021708 4alpha,5alpha-Epoxy-10alpha,14H-inuviscolide 89.74
C00037301 Integrifonol A
(+)-Integrifonol A		 89.74
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