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


and

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




INPUT WORD = C00010918 , 50% or more
[ Metabolite Name : (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 95.83
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 91.67
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 91.67
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 91.67
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 91.67
C00010817 1,2-Dihydroxy-p-menth-3-en-5-one 88.46
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 87.50
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 87.50
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol		 87.50
C00010924 8,9-p-Menthen-1,2-diol
8-p-Menthene-1,2-diol
Limonene glycol
d-Limonene-1,2-diol
p-Menth-8-ene-1,2-diol		 87.50
C00010934 p-Menth-3-en-1-ol 87.50
C00011004 4,4-Dimethyl-2,5-cycloheptadienecarboxylic acid 87.50
C00011013 2,6,6-Trimethyl-2,4-cycloheptadien-1-one
Eucarvone		 87.50
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 87.50
C00034746 Z-Furanoid linalool oxide 87.50
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 87.50
C00036452 2,3-Dimethyl-6-isopropyl-4H-pyran 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 87.50
C00043206 5-(4-Pentenyl)-2-furaldehyde 87.50
C00043215 5-Pentyl-2-furaldehyde 87.50
C00003030 Carvone oxide 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 84.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 84.00
C00001316 Lilac aldehyde 83.33
C00003042 Diosphenol
Buccocamphor		 83.33
C00003055 Piquerol A 83.33
C00003062 beta-Thujaplicin 83.33
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 83.33
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 83.33
C00010294 3,7-Dimethyl-1,6-octadiene-3,4-diol 83.33
C00010300 [S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol 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
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 83.33
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 83.33
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 83.33
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 83.33
C00010430 1-Chloro-2,4-octodien-6-ol 83.33
C00010827 2,3-Dehydro-1,8-cineole
Dehydro-1,8-cineole		 83.33
C00010839 4,7,7-Trimethyl-6-Oxabicyclo[3.2.1]oct-2-ene
6,8-Epoxy-p-menth-2-ene		 83.33
C00010851 Pseudodiosphenol 83.33
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 83.33
C00010862 2,5-Dihydroxy-p-cymene
Hydrothymoquinone
Thymohydroquinone		 83.33
C00010874 beta-Terpinen
beta-Terpinene
p-Mentha-1(7),3-diene		 83.33
C00010876 Thymoquinone
p-Mentha-3,6-diene-2,5-dione		 83.33
C00010888 p-Mentha-3,8-dien-1-ol 83.33
C00010892 trans-p-Menthane-1,4-diol 83.33
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 83.33
C00010908 3-Hydroxy-alpha,alpha,4-trimethylbenzyl alcohol 83.33
C00010980 (-)-5,5-Dimethyl-4-methylene-2-cyclohexene-1-carboxylic acid 83.33
C00010981 Ferulol 83.33
C00011005 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid 83.33
C00011009 beta-Dolabrin 83.33
C00029972 cis-para-Mentha-2,8-dien-1-ol 83.33
C00030934 p-Cymene-2,3-diol 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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