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


and

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




INPUT WORD = C00010612 , 50% or more
[ Metabolite Name : Matatabiether , 1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000821 (+)-trans-Sabinene hydrate 95.65
C00000830 cis-Sabinene hydrate 95.65
C00003079 Dolichodial 91.67
C00000136 1,8-Cineol
1,8-Cineole
Eucalyptol
Cineol
Cineole		 91.30
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone		 91.30
C00000831 Sabinol
(+)-trans-Sabinol		 91.30
C00000836 beta-Thujone
Isothujone
cis-Thujone
(+)-Thujone		 91.30
C00000863 R-(+)-trans-Verbenol 91.30
C00003028 Borneol
(+/-)-Borneol		 91.30
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 91.30
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 91.30
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 91.30
C00010465 Artemisiole
Arthole		 91.30
C00010470 Junionone 91.30
C00010825 1,4-Cineole
Isocineple
Isocineole		 91.30
C00010900 p-Menthan-9-ol 91.30
C00011022 (-)-Isoborneol
L-Isoborneol
(-)-Isoborneol		 91.30
C00011023 (+)-Borneol 91.30
C00011024 (-)-Borneol
Linderol		 91.30
C00011027 (-)-Fenchone 91.30
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol		 91.30
C00024784 Chrysanthone
NSC 407281
Tanacetone		 91.30
C00029352 cis-beta-Terpineol
(Z)-beta-Terpineol		 91.30
C00029974 cis-Sabinol
(+)-cis-Sabinol		 91.30
C00029977 cis-Verbenol 91.30
C00034727 trans-Thujone 91.30
C00034795 CID is old! 91.30
C00035042 alpha-Linalool 91.30
C00035852 Limonene oxide 91.30
C00048331 beta-Terpineol 91.30
C00048432 Isoborneol 91.30
C00048529 Sabinene hydrate 91.30
C00000834 1,2-Campholide 88.00
C00003086 Iridomyrmecin 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 88.00
C00001316 Lilac aldehyde 87.50
C00003055 Piquerol A 87.50
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 87.50
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 87.50
C00010331 Lilac alcohol a 87.50
C00010332 Lilac alcohol b 87.50
C00010333 Lilac alcohol c
Lilac alcohol C		 87.50
C00010334 Lilac alcohol d 87.50
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 87.50
C00010892 trans-p-Menthane-1,4-diol 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-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
C00011064 Teresantalol 87.50
C00011065 Teresantalal 87.50
C00023985 delta-Decalactone
5-Decanolide		 87.50
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 87.50
C00034746 Z-Furanoid linalool oxide 87.50
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 87.50
C00034794 alpha-Pinene epoxide 87.50
C00037654 Piquerol B 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 87.50
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