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


and

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




INPUT WORD = C00024784 , 50% or more
[ Metabolite Name : Chrysanthone , NSC 407281 , Tanacetone ]
Number of matched data : 71

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone		 100.00
C00000836 Isothujone
cis-Thujone
(+)-Thujone
beta-Thujone		 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 (+)-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 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
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
C00000153 cis-p-Menth-2-en-1-ol
p-cis-Menth-2-en-1-ol		 86.96
C00000154 trans-p-Menth-2-en-1-ol
trans-p-menth-2-en-1-ol
p-trans-Menth-2-en-1-ol		 86.96
C00000819 Camphor
(+)-Camphor		 86.96
C00000857 (+)-Sabinene 86.96
C00003050 (R)-(+)-Perillaldehyde
Perilla aldehyde		 86.96
C00010810 9,10-Cyclo-p-menth-1-en-4-ol 86.96
C00010825 1,4-Cineole
Isocineple
Isocineole		 86.96
C00010838 4,8-Epoxy-p-menth-1-ene
Terpinolene monoxide		 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 (S)-(-)-Perillaldehyde 86.96
C00010882 p-Mentha-1,8-dien-4-ol
Limonen-4-ol		 86.96
C00010883 Carveol
p-Mentha-1,8-dien-6-ol		 86.96
C00010886 (+)-trans-p-Mentha-2,8-dien-1-ol 86.96
C00010887 (+)-cis-p-Mentha-2,8-dien-1-ol 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
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
C00029973 CID is old! 86.96
C00031258 Sabinene
4(10)-Thujene
Sabinen		 86.96
C00031978 Limonen-10-al 86.96
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