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


and

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




INPUT WORD = C00010855 , 50% or more
[ Metabolite Name : (-)-(1R)-8-Hydroxy-4-p-menthen-3-one ]
Number of matched data : 75

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000147 cis-p-Menthane-3,8-diol 91.67
C00000148 trans-p-Menthane-3,8-diol 91.67
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 88.46
C00029590 7-Methoxy-3,7-dimethyl-octanal 88.00
C00003079 Dolichodial 87.50
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 87.50
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 87.50
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 87.50
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 87.50
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-diol 87.50
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010934 p-Menth-3-en-1-ol 87.50
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 87.50
C00034746 Z-Furanoid linalool oxide 87.50
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 84.62
C00003044 Evodone 84.00
C00003086 Iridomyrmecin 84.00
C00003090 (+)-Neomatatabiol 84.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 84.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 84.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.00
C00033346 Sachalinol A 84.00
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole		 83.33
C00000810 (-)-Menthol 83.33
C00000811 (-)-Menthone 83.33
C00000820 (+)-cis-Isopulegone
(2R-cis)-5-methyl-2-(1-methylethenyl)-cyclohexanone		 83.33
C00000822 (+)-Isomenthol 83.33
C00000824 (+)-Neoisomenthol 83.33
C00000825 (+)-Neomenthol 83.33
C00000838 3,4-Menthone lactone 83.33
C00001316 Lilac aldehyde 83.33
C00003042 Diosphenol
Buccocamphor		 83.33
C00010299 (E)-(R)-(-)-2,6-Dimethyl-4,7-octadien-2-ol 83.33
C00010312 (+)-2,6-Dimethyloct-7-en-4-one
(S)-3,7-Dimethyl-1-octen-5-one		 83.33
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 83.33
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 83.33
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 83.33
C00010331 Lilac alcohol a 83.33
C00010332 Lilac alcohol b 83.33
C00010333 Lilac alcohol c
Lilac alcohol C		 83.33
C00010334 Lilac alcohol d 83.33
C00010338 7-Methyl-3-methylene-1-octanol
Bupleurol		 83.33
C00010359 5-Ethylidene-5,6-dihydro-3,6,6-trimethyl-2-pyranone 83.33
C00010365 Marmelolactone B 83.33
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol		 83.33
C00010467 Grandisol 83.33
C00010468 Fragranol 83.33
C00010851 Pseudodiosphenol 83.33
C00010881 trans-p-Mentha-1(7),8-dien-3-ol 83.33
C00010888 p-Mentha-3,8-dien-1-ol 83.33
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 83.33
C00010899 p-Menthan-8-ol 83.33
C00010902 (+)-Isomenthone 83.33
C00010903 (+)-Menthone 83.33
C00010904 (-)-Isomenthone 83.33
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 83.33
C00010938 Isopulegol
(-)-Isopulegol		 83.33
C00010939 (+)-Neoisopulegol 83.33
C00010948 (+)-Isopulegone
(2R-trans)-5-methyl-2-(1-methylethenyl)-cyclohexanone		 83.33
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 83.33
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 83.33
C00035118 Isomenthol 83.33
C00035341 Menthone 83.33
C00035537 beta-Isocyclolavandulol 83.33
C00036452 2,3-Dimethyl-6-isopropyl-4H-pyran 83.33
C00037333 Isomenthone 83.33
C00037654 Piquerol B 83.33
C00038525 Aspinotriol A
(-)-Aspinotriol A		 83.33
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 83.33
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