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


and

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





INPUT WORD = C00010830 , 50% or more
[ Metabolite Name : Piperitone oxide , 1,2-Epoxy-p-menthan-3-one ]
Number of matched data : 109

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 96.15
C00003030 Carvone oxide 96.00
C00003042 Diosphenol
Buccocamphor
96.00
C00003058 (+)-Rotundifolone 96.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
96.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 96.00
C00035369 Piperitenone oxide 96.00
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 92.31
C00037428 Longifone
(+)-Longifone
92.31
C00000147 cis-p-Menthane-3,8-diol 92.00
C00000148 trans-p-Menthane-3,8-diol 92.00
C00000834 1,2-Campholide 92.00
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol
92.00
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 92.00
C00010826 1,4-Epoxy-p-menthan-2-ol 92.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole
92.00
C00010893 cis-p-Menthan-1,8-diol 92.00
C00010894 trans-p-Menthan-1,8-diol 92.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 92.00
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
92.00
C00011015 Angelicoidenol 92.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 92.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol
92.00
C00034794 alpha-Pinene epoxide 92.00
C00035852 Limonene oxide 92.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
92.00
C00041772 Platydiol 92.00
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol
88.89
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 88.89
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 88.89
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole
88.00
C00000810 (-)-Menthol 88.00
C00000811 (-)-Menthone 88.00
C00000820 (+)-cis-Isopulegone
(2R-cis)-5-methyl-2-(1-methylethenyl)-cyclohexanone
88.00
C00000821 (+)-trans-Sabinene hydrate 88.00
C00000822 (+)-Isomenthol 88.00
C00000824 (+)-Neoisomenthol 88.00
C00000825 (+)-Neomenthol 88.00
C00000829 trans-Pinocarveol 88.00
C00000830 cis-Sabinene hydrate 88.00
C00000831 Sabinol
(+)-trans-Sabinol
88.00
C00003028 Borneol
(+/-)-Borneol
88.00
C00003079 Dolichodial 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 88.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 88.00
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 88.00
C00010322 6-Hydroxy-2,6-dimethyl-2,7-octadien-4-one 88.00
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
88.00
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
88.00
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol
88.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 88.00
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 88.00
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 88.00
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol
88.00
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
C00010825 1,4-Cineole
Isocineple
Isocineole
88.00
C00010851 Pseudodiosphenol 88.00
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 88.00
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 88.00
C00010881 trans-p-Mentha-1(7),8-dien-3-ol 88.00
C00010892 trans-p-Menthane-1,4-diol 88.00
C00010901 (-)-Carvomenthone 88.00
C00010902 (+)-Isomenthone 88.00
C00010903 (+)-Menthone 88.00
C00010904 (-)-Isomenthone 88.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 88.00
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 88.00
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 88.00
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
88.00
C00010938 Isopulegol
(-)-Isopulegol
88.00
C00010939 (+)-Neoisopulegol 88.00
C00010947 (1S,4R)-(+)-Isodihydrocarvone 88.00
C00010948 (+)-Isopulegone
(2R-trans)-5-methyl-2-(1-methylethenyl)-cyclohexanone
88.00
C00011018 2,10-Bornanediol 88.00
C00011022 (-)-Isoborneol
L-Isoborneol
(-)-Isoborneol
88.00
C00011023 (+)-Borneol 88.00
C00011024 (-)-Borneol
Linderol
88.00
C00011026 exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol
2-endo-Methyl-2-exo-bornanol
2-Methylisoborneol
88.00
C00011031 (-)-Pinocampheol 88.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
88.00
C00022009 Sobrerol 88.00
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol
88.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 88.00
C00029974 cis-Sabinol
(+)-cis-Sabinol
88.00
C00030810 Neodihydrocarveol 88.00
C00033439 trans-Dihydrocarvone 88.00
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide
88.00
C00034746 Z-Furanoid linalool oxide 88.00
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide
88.00
C00035118 Isomenthol 88.00
C00035341 Menthone 88.00
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
88.00
C00037333 Isomenthone 88.00
C00037654 Piquerol B 88.00
C00048331 beta-Terpineol 88.00
C00048432 Isoborneol 88.00
C00048529 Sabinene hydrate 88.00
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one
88.00
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