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


and

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





INPUT WORD = C00000836 , 50% or more
[ Metabolite Name : beta-Thujone , Isothujone , cis-Thujone , (+)-Thujone ]
Number of matched data : 73

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone
100.00
C00024784 Chrysanthone
NSC 407281
Tanacetone
100.00
C00034727 trans-Thujone 100.00
C00034795 CID is old! 100.00
C00000808 (-)-Isopinocamphone 95.65
C00000813 (-)-Pinocamphone 95.65
C00000828 (+)-Sabinone 95.65
C00000831 Sabinol
(+)-trans-Sabinol
95.65
C00029974 cis-Sabinol
(+)-cis-Sabinol
95.65
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone
95.65
C00000821 (+)-trans-Sabinene hydrate 91.30
C00000826 (+)-Pinocarvone 91.30
C00000829 trans-Pinocarveol 91.30
C00000830 cis-Sabinene hydrate 91.30
C00003045 Fenchone
(+)-Fenchone
91.30
C00003053 alpha-Pinocarvone
(+-)-Pinocarvone
91.30
C00003066 (+-)-Umbellulone 91.30
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane
91.30
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 91.30
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 91.30
C00010901 (-)-Carvomenthone 91.30
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
91.30
C00010940 trans-p-Menth-8-en-7-ol
trans-Shisool
91.30
C00010947 (1S,4R)-(+)-Isodihydrocarvone 91.30
C00011027 (-)-Fenchone 91.30
C00011031 (-)-Pinocampheol 91.30
C00011032 (1R,2S,5R)-(+)-10-Pinanol 91.30
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
91.30
C00011043 (-)-Pinocarvone 91.30
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one
91.30
C00030810 Neodihydrocarveol 91.30
C00033439 trans-Dihydrocarvone 91.30
C00035420 trans-Thujene 91.30
C00035801 alpha-Fenchol
alpha-Fenchylalcohol
endo-Fenchol
alpha-Fenchyl alcohol
91.30
C00035852 Limonene oxide 91.30
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
91.30
C00037652 Pinocarvone 91.30
C00041376 beta-Thujene 91.30
C00048529 Sabinene hydrate 91.30
C00003042 Diosphenol
Buccocamphor
87.50
C00003079 Dolichodial 87.50
C00010851 Pseudodiosphenol 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
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-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
C00034794 alpha-Pinene epoxide 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
87.50
C00000135 (-)-Camphor 86.96
C00000812 (-)-Myrtenol 86.96
C00000819 (+)-Camphor
Camphor
86.96
C00000857 d-Sabinene
(+)-Sabinene
86.96
C00003067 (R)-(+)-Verbenone
Verbenone
86.96
C00010362 Lyratol
[S-(E)]-Lyratol
86.96
C00010363 (E)-Lyratic acid
4-Ethenyl-2,5-dimethyl-2,5-hexadienoic acid
86.96
C00010366 5-Methyl-2-methylene-4-vinyl-5-hexene-1,3-diol 86.96
C00010825 1,4-Cineole
Isocineple
Isocineole
86.96
C00010827 2,3-Dehydro-1,8-cineole
Dehydro-1,8-cineole
86.96
C00010839 4,7,7-Trimethyl-6-Oxabicyclo[3.2.1]oct-2-ene
6,8-Epoxy-p-menth-2-ene
86.96
C00010871 (-)-Perilla aldehyde
(S)-(-)-Perillaldehyde
86.96
C00010883 Carveol
p-Mentha-1,8-dien-6-ol
86.96
C00010885 (S)-(-)-Perilla alcohol
(S)-(-)-Perillyl alcohol
86.96
C00010898 p-Menthan-4-ol 86.96
C00010900 p-Menthan-9-ol 86.96
C00010911 (S)-(-)-Phellandral 86.96
C00010973 trans-m-Menth-8-en-1-ol 86.96
C00011041 (+)-Myrtenol
Darwinol
86.96
C00011053 (-)-Sabinene
(-)-4(10)-Thujene
86.96
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol
86.96
C00029971 cis-Carveol 86.96
C00029972 cis-para-Mentha-2,8-dien-1-ol 86.96
C00031258 4(10)-Thujene
Sabinene
Sabinen
86.96
C00037531 Myrtenol 86.96
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