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


and

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




INPUT WORD = C00010290 , 50% or more
[ Metabolite Name : 2,6-Dimethyl-1,7-octadiene-3,6-diol ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 95.83
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 95.83
C00010892 trans-p-Menthane-1,4-diol 95.83
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 95.83
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 95.65
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 92.00
C00000838 3,4-Menthone lactone 91.67
C00001316 Lilac aldehyde 91.67
C00010331 Lilac alcohol a 91.67
C00010332 Lilac alcohol b 91.67
C00010333 Lilac alcohol c
Lilac alcohol C		 91.67
C00010334 Lilac alcohol d 91.67
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 91.67
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol		 91.67
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol		 91.67
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		 91.67
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 91.67
C00034746 Z-Furanoid linalool oxide 91.67
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 91.67
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole		 91.30
C00000821 (+)-trans-Sabinene hydrate 91.30
C00000830 cis-Sabinene hydrate 91.30
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 91.30
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 91.30
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 91.30
C00010294 3,7-Dimethyl-1,6-octadiene-3,4-diol 91.30
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 91.30
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 91.30
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 91.30
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 91.30
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane		 91.30
C00010825 1,4-Cineole
Isocineple
Isocineole		 91.30
C00010898 p-Menthan-4-ol 91.30
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol		 91.30
C00034358 (S)-8-Oxolinalool 91.30
C00035042 alpha-Linalool 91.30
C00035852 Limonene oxide 91.30
C00048331 beta-Terpineol 91.30
C00048529 Sabinene hydrate 91.30
C00049082 3,7-Dimethyloct-1,7-dien-6-one
(-)-3,7-Dimethyloct-1,7-dien-6-one		 91.30
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 88.46
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00003027 Ascaridole 88.00
C00003030 Carvone oxide 88.00
C00010819 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene		 88.00
C00010826 1,4-Epoxy-p-menthan-2-ol 88.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 88.00
C00003042 Diosphenol
Buccocamphor		 87.50
C00003079 Dolichodial 87.50
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 87.50
C00010370 Santolinolide B 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-diol 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 87.50
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 87.50
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 87.50
C00022009 Sobrerol 87.50
C00034794 alpha-Pinene epoxide 87.50
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