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


and

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




INPUT WORD = C00034794 , 50% or more
[ Metabolite Name : alpha-Pinene epoxide ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000829 trans-Pinocarveol 95.83
C00011031 (-)-Pinocampheol 95.83
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol		 95.83
C00035852 Limonene oxide 95.83
C00003030 Carvone oxide 92.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 92.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 92.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 92.00
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole		 91.67
C00000808 (-)-Isopinocamphone 91.67
C00000813 (-)-Pinocamphone 91.67
C00000821 (+)-trans-Sabinene hydrate 91.67
C00000830 cis-Sabinene hydrate 91.67
C00000831 Sabinol
(+)-trans-Sabinol		 91.67
C00000863 R-(+)-trans-Verbenol 91.67
C00003028 Borneol
(+/-)-Borneol		 91.67
C00003042 Diosphenol
Buccocamphor		 91.67
C00010470 Junionone 91.67
C00010825 1,4-Cineole
Isocineple
Isocineole		 91.67
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 91.67
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 91.67
C00010892 trans-p-Menthane-1,4-diol 91.67
C00010893 cis-p-Menthan-1,8-diol 91.67
C00010894 trans-p-Menthan-1,8-diol 91.67
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 91.67
C00010901 (-)-Carvomenthone 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
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol		 91.67
C00010947 (1S,4R)-(+)-Isodihydrocarvone 91.67
C00011022 (-)-Isoborneol
L-Isoborneol
(-)-Isoborneol		 91.67
C00011023 (+)-Borneol 91.67
C00011024 (-)-Borneol
Linderol		 91.67
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol		 91.67
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol		 91.67
C00029974 cis-Sabinol
(+)-cis-Sabinol		 91.67
C00029977 cis-Verbenol 91.67
C00030810 Neodihydrocarveol 91.67
C00033439 trans-Dihydrocarvone 91.67
C00037051 Dihydrocarvone
(E)-Dihydrocarvone		 91.67
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone		 91.67
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 91.67
C00048331 beta-Terpineol 91.67
C00048432 Isoborneol 91.67
C00048529 Sabinene hydrate 91.67
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 88.46
C00000834 1,2-Campholide 88.00
C00003058 (+)-Rotundifolone 88.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 88.00
C00010826 1,4-Epoxy-p-menthan-2-ol 88.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 88.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 88.00
C00011018 2,10-Bornanediol 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
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00035369 Piperitenone oxide 88.00
C00041772 Platydiol 88.00
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