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


and

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




INPUT WORD = C00010854 , 50% or more
[ Metabolite Name : 8-Hydroxy-p-menth-6-en-2-one , 8-Hydroxycarvotanacetone , HCA 168 ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 95.83
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 95.83
C00022009 Sobrerol 95.83
C00011050 (+-)-Asarinol A 92.00
C00000807 (R)-(-)-Carvone 91.67
C00010535 Epichrysomelidial
Dehydroiridodial		 91.67
C00010536 Dehydroiridodiol 91.67
C00010891 (S)-(+)-Carvone
(+)-(S)-carvone
D-carvone		 91.67
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 91.67
C00010930 delta-Terpineol
p-Menth-1(7)-en-8-ol		 91.67
C00010931 (R)-(+)-alpha-Terpineol
(R)-(+)-p-Menth-1-en-8-ol		 91.67
C00010943 (-)-Carvotanacetone 91.67
C00010944 (+)-Carvotanacetone 91.67
C00035062 Carvone 91.67
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00033346 Sachalinol A 88.00
C00003042 Diosphenol
Buccocamphor		 87.50
C00003055 Piquerol A 87.50
C00003079 Dolichodial 87.50
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 87.50
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 87.50
C00010316 Elsholtzione 87.50
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 87.50
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 87.50
C00010360 5-Hydroxy-2,5-dimethyl-4-vinyl-2-hexen-1-al 87.50
C00010804 alpha-Campholenol
Trimenol
Campholenic alcohol		 87.50
C00010805 alpha-Campholenic aldehyde
Campholenic aldehyde		 87.50
C00010883 Carveol
p-Mentha-1,8-dien-6-ol		 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-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
C00010925 (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol		 87.50
C00010926 (3R,4R)-Piperitol
(+)-trans-Piperitol		 87.50
C00010942 (+-)-p-Menth-6-en-3-one 87.50
C00011048 Car-3-en-2-one
(-)-Car-3-en-2-one		 87.50
C00029971 cis-Carveol 87.50
C00031068 alpha-Phellandren-8-ol
p-Mentha-1,5-dien-8-ol		 87.50
C00034358 (S)-8-Oxolinalool 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 87.50
C00048312 alpha-Campholenal
(+)-alpha-Campholenal		 87.50
C00010315 Elsholtzidiol 84.62
C00048140 Speciosin H
(-)-Speciosin H		 84.62
C00048141 Speciosin I
(+)-Speciosin I		 84.62
C00048142 Speciosin J
(+)-Speciosin J		 84.62
C00000146 (+)-Bottrospicatol 84.00
C00000834 1,2-Campholide 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
C00010637 Gastrolactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 84.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.00
C00010987 Filifolide A 84.00
C00011015 Angelicoidenol 84.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 84.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 84.00
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 84.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.00
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