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


and

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





INPUT WORD = C00011026 , 50% or more
[ Metabolite Name : exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol , 2-endo-Methyl-2-exo-bornanol , 2-Methylisoborneol ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000834 1,2-Campholide 92.00
C00003028 Borneol
(+/-)-Borneol
92.00
C00011015 Angelicoidenol 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
C00011022 (-)-Isoborneol
L-Isoborneol
(-)-Isoborneol
92.00
C00011023 (+)-Borneol 92.00
C00011024 (-)-Borneol
Linderol
92.00
C00041772 Platydiol 92.00
C00048432 Isoborneol 92.00
C00012026 Geijeron
Geijerone
88.46
C00021855 Santalone 88.46
C00000135 (-)-Camphor 88.00
C00000819 Camphor
(+)-Camphor
88.00
C00000829 trans-Pinocarveol 88.00
C00000838 3,4-Menthone lactone 88.00
C00003030 Carvone oxide 88.00
C00003042 Diosphenol
Buccocamphor
88.00
C00003090 (+)-Neomatatabiol 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 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
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
88.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-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
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 88.00
C00010901 (-)-Carvomenthone 88.00
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
88.00
C00010947 (1S,4R)-(+)-Isodihydrocarvone 88.00
C00010973 trans-m-Menth-8-en-1-ol 88.00
C00011031 (-)-Pinocampheol 88.00
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol
88.00
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol
88.00
C00011064 Teresantalol 88.00
C00011065 Teresantalal 88.00
C00030810 Neodihydrocarveol 88.00
C00033439 trans-Dihydrocarvone 88.00
C00034794 alpha-Pinene epoxide 88.00
C00035475 2,6-Dimethyl-decahydronaphthalene 88.00
C00035852 Limonene oxide 88.00
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
88.00
C00011019 [1S-(endo,endo)]-1-(Hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 85.19
C00011020 [1S-(2-endo,3-exo)]-1-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-diol 85.19
C00011021 (1R-endo)-3-hydroxy-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one 85.19
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol
85.19
C00000840 alpha-Campholonic acid 84.62
C00010358 4-Ethenyl-3-hydroxy-2-hydroxymethyl-2,5,5-trimethyltetrahydrofuran 84.62
C00010641 trans-1,2,trans-1,5-2-(1-Formylethyl)-5-methyl-cyclopentanecarboxylic acidNepetalic acid 84.62
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 84.62
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 84.62
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 84.62
C00011066 alpha-Teresantalic acid 84.62
C00011495 Nordavanone 84.62
C00021846 Norecasantalol 84.62
C00021847 Norecasantalal
eka-Nortricyclosantalal
84.62
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G
84.62
C00036900 Chrysanthemyl acetate 84.62
C00037428 Longifone
(+)-Longifone
84.62
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