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


and

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





INPUT WORD = C00010809 , 50% or more
[ Metabolite Name : 9,10-Cyclo-p-menthane-2,4-diol , [1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010826 1,4-Epoxy-p-menthan-2-ol 96.00
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 92.31
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 92.31
C00003030 Carvone oxide 92.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
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
C00011018 2,10-Bornanediol 92.00
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol
88.89
C00000147 cis-p-Menthane-3,8-diol 88.00
C00000148 trans-p-Menthane-3,8-diol 88.00
C00000829 trans-Pinocarveol 88.00
C00000831 Sabinol
(+)-trans-Sabinol
88.00
C00000834 1,2-Campholide 88.00
C00000838 3,4-Menthone lactone 88.00
C00001316 Lilac aldehyde 88.00
C00003028 Borneol
(+/-)-Borneol
88.00
C00003042 Diosphenol
Buccocamphor
88.00
C00003079 Dolichodial 88.00
C00003086 Iridomyrmecin 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 88.00
C00010331 Lilac alcohol a 88.00
C00010332 Lilac alcohol b 88.00
C00010333 Lilac alcohol c
Lilac alcohol C
88.00
C00010334 Lilac alcohol d 88.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 88.00
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone
88.00
C00010825 1,4-Cineole
Isocineple
Isocineole
88.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
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
C00010892 trans-p-Menthane-1,4-diol 88.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 88.00
C00010898 p-Menthan-4-ol 88.00
C00010901 (-)-Carvomenthone 88.00
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
88.00
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
88.00
C00010947 (1S,4R)-(+)-Isodihydrocarvone 88.00
C00011015 Angelicoidenol 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
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 88.00
C00011031 (-)-Pinocampheol 88.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
88.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid
88.00
C00029974 cis-Sabinol
(+)-cis-Sabinol
88.00
C00030810 Neodihydrocarveol 88.00
C00033439 trans-Dihydrocarvone 88.00
C00034794 alpha-Pinene epoxide 88.00
C00035852 Limonene oxide 88.00
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
88.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
88.00
C00048432 Isoborneol 88.00
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