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


and

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




INPUT WORD = C00033919 , 50% or more
[ Metabolite Name : Homalomenol E ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00033918 Homalomenol C
(-)-Homalomenol C		 92.11
C00012067 Chrysandiol 91.89
C00021393 Akitschenol 91.89
C00021398 Isolancerotriol 91.89
C00033538 1beta,4beta,7alpha-Trihydroxyeudesmane
(-)-1beta,4beta,7alpha-Trihydroxyeudesmane		 91.89
C00048558 Teucmosin 91.89
C00048288 4alpha-Hydroxy-homalomenol C 90.00
C00012725 Viscosic acid 89.47
C00020094 5,8-Epoxy-4-hydroxy-3-amorphanone 89.47
C00020712 Periplanone B 89.47
C00037585 Orientalol E
(+)-Orientalol E		 89.47
C00045919 Epoxyjaeschkeanadiol
Jaeschkeanadiol alpha-epoxide		 89.47
C00047108 Trichocarane A
(-)-Trichocarane A		 89.47
C00003124 Daucol 89.19
C00003174 Piperdial 89.19
C00011529 Cyclonerodiol oxide 89.19
C00011718 Ageratriol 89.19
C00012773 Pigmol
Pygmol
[1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol		 89.19
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		 89.19
C00012798 Longilobol
(2alpha,3beta,4aalpha,8abeta)-(+)-Octahydro-3-(1-hydroxy-1-methylethyl)-8a-methyl-5-methylene-2,4a(2H)-naphthalenediol		 89.19
C00012852 Ilicic acid
Vachanic acid		 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
C00013104 4-Hydroxydihydroagarofuran
[3R-(3alpha,5aalpha,9alpha,9aalpha)]-Octahydro-2,2,5a,9-tetramethyl-2H-3,9a-methano-1-benzoxepin-9-ol		 89.19
C00020118 Mansonone B 89.19
C00020236 3,10-Dihydroxy-4-oplopanone
3-Hydroxyoplopanone		 89.19
C00020278 Isoalbrassitriol 89.19
C00020279 [1R-(1alpha,4abeta,6alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-6-hydroxy-5,5,8a-trimethyl-1,2-naphthalenedimethanol 89.19
C00020356 Procurcumadiol 89.19
C00021395 Pallinol 89.19
C00021400 Lancerodiol 89.19
C00021405 Lapidol 89.19
C00021409 Feruone 89.19
C00021437 15-Asteriscanoic acid 89.19
C00021551 Piperalol 89.19
C00021552 8-Epipipertriol 89.19
C00022003 Cyperusol A2 89.19
C00022007 Cyperusol D 89.19
C00023639 Chokol E
(3R)-6-[1R,2S,3R)-3-Hydroxy-2,3-dimethylcyclopentyl]-2-methylhepta-6-ene-2,3-diol
(-)-Chokol E		 89.19
C00030062 Curcarabranol A 89.19
C00030063 Curcarabranol B
(+)-Curcarabranol B		 89.19
C00030609 Kikkanol A
(+)-Kikkanol A		 89.19
C00031162 Rhombitriol
(-)-Rhombitriol		 89.19
C00031641 Cadin-10(14)-ene-4beta,5alpha-diol
(-)-Cadin-10(14)-ene-4beta,5alpha-diol		 89.19
C00031642 Cadinane-4beta,5alpha,10beta-triol
(-)-Cadinane-4beta,5alpha,10beta-triol		 89.19
C00032036 Muurolane-4beta,5beta,10beta-triol
(-)-Muurolane-4beta,5beta,10beta-triol
 89.19
C00034367 12-Hydroxywiddrol
(+)-12-Hydroxywiddrol		 89.19
C00038288 5-Bromo-2,3-dihydroxy-6-methoxybenzaldehyde 89.19
C00038809 Clypeotriol
(+)-Clypeotriol		 89.19
C00039350 Hebelophyllene H
(-)-Hebelophyllene H		 89.19
C00045712 Cadinanetriol
(+)-Cadinanetriol		 89.19
C00048255 1beta,4beta,6beta-Trihydroxyeudesmane 89.19
C00050331 Artabotrol 89.19
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