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


and

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




INPUT WORD = C00049081 , 50% or more
[ Metabolite Name : 3,7-Dimethyl-5-hydroxyoct-1-en-6-one , (+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 95.65
C00000838 3,4-Menthone lactone 91.67
C00003042 Diosphenol
Buccocamphor		 91.67
C00003079 Dolichodial 91.67
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 91.67
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 91.67
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 91.67
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 91.67
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 91.67
C00010892 trans-p-Menthane-1,4-diol 91.67
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 91.67
C00034746 Z-Furanoid linalool oxide 91.67
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 91.67
C00000810 (-)-Menthol 91.30
C00000811 (-)-Menthone 91.30
C00000820 (+)-cis-Isopulegone
(2R-cis)-5-methyl-2-(1-methylethenyl)-cyclohexanone		 91.30
C00000822 (+)-Isomenthol 91.30
C00000824 (+)-Neoisomenthol 91.30
C00000825 (+)-Neomenthol 91.30
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 91.30
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 91.30
C00010312 (+)-2,6-Dimethyloct-7-en-4-one
(S)-3,7-Dimethyl-1-octen-5-one		 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
C00010825 1,4-Cineole
Isocineple
Isocineole		 91.30
C00010881 trans-p-Mentha-1(7),8-dien-3-ol 91.30
C00010898 p-Menthan-4-ol 91.30
C00010902 (+)-Isomenthone 91.30
C00010903 (+)-Menthone 91.30
C00010904 (-)-Isomenthone 91.30
C00010938 Isopulegol
(-)-Isopulegol		 91.30
C00010939 (+)-Neoisopulegol 91.30
C00010948 (+)-Isopulegone
(2R-trans)-5-methyl-2-(1-methylethenyl)-cyclohexanone		 91.30
C00035118 Isomenthol 91.30
C00035341 Menthone 91.30
C00037333 Isomenthone 91.30
C00049082 3,7-Dimethyloct-1,7-dien-6-one
(-)-3,7-Dimethyloct-1,7-dien-6-one		 91.30
C00003086 Iridomyrmecin 88.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 88.00
C00010826 1,4-Epoxy-p-menthan-2-ol 88.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 88.00
C00000147 cis-p-Menthane-3,8-diol 87.50
C00000148 trans-p-Menthane-3,8-diol 87.50
C00001316 Lilac aldehyde 87.50
C00010331 Lilac alcohol a 87.50
C00010332 Lilac alcohol b 87.50
C00010333 Lilac alcohol c
Lilac alcohol C		 87.50
C00010334 Lilac alcohol d 87.50
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 87.50
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol		 87.50
C00010851 Pseudodiosphenol 87.50
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-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
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
C00037654 Piquerol B 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 87.50
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