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


and

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





INPUT WORD = C00011034 , 50% or more
[ Metabolite Name : (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000834 1,2-Campholide 92.00
C00000863 R-(+)-trans-Verbenol 92.00
C00003030 Carvone oxide 92.00
C00003055 Piquerol A 92.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 92.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 92.00
C00010826 1,4-Epoxy-p-menthan-2-ol 92.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
92.00
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 92.00
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
92.00
C00029977 cis-Verbenol 92.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal
92.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol
92.00
C00037654 Piquerol B 92.00
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol
92.00
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00011051 trans-(-)-2-Acetyl-1-isopropylcyclopropaneacetic acid 88.46
C00039484 Jasminodiol
(-)-Jasminodiol
88.46
C00000812 (-)-Myrtenol 88.00
C00000815 (-)-trans-Isopiperitenol 88.00
C00003042 Diosphenol
Buccocamphor
88.00
C00003067 (R)-(+)-Verbenone
Verbenone
88.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 88.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 88.00
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 88.00
C00010343 2-(4-Methyl-3-pentenyl)-2-butene-1,4-diol
alpha-(Z)-Acaridiol
88.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
88.00
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 88.00
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 88.00
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 88.00
C00010871 (S)-(-)-Perillaldehyde 88.00
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 88.00
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 88.00
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 88.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 88.00
C00011032 (1R,2S,5R)-(+)-10-Pinanol 88.00
C00011041 (+)-Myrtenol
Darwinol
88.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 88.00
C00011050 (+-)-Asarinol A 88.00
C00022008 (-)-p-Menth-1-ene-7,8-diol 88.00
C00022009 Sobrerol 88.00
C00034794 alpha-Pinene epoxide 88.00
C00036246 (-)-Isochaminic acid 88.00
C00037531 Myrtenol 88.00
C00010425 (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol
(4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol
85.19
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
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