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


and

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





INPUT WORD = C00041256 , 50% or more
[ Metabolite Name : 1S,2S,4R-Limonene-1,2-diol , (+)-1S,2S,4R-Limonene-1,2-diol ]
Number of matched data : 67

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
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
100.00
C00003030 Carvone oxide 96.00
C00010826 1,4-Epoxy-p-menthan-2-ol 96.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one
96.00
C00003042 Diosphenol
Buccocamphor
95.83
C00010892 trans-p-Menthane-1,4-diol 95.83
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 95.83
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 95.83
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 95.83
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 95.83
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 95.83
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 92.31
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 92.31
C00000834 1,2-Campholide 92.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one
92.00
C00011015 Angelicoidenol 92.00
C00011018 2,10-Bornanediol 92.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 92.00
C00000136 1,8-Cineole
Eucalyptol
91.67
C00000821 (+)-trans-Sabinene hydrate 91.67
C00000829 trans-Pinocarveol 91.67
C00000830 cis-Sabinene hydrate 91.67
C00000831 (+)-trans-Sabinol 91.67
C00001316 Lilac aldehyde 91.67
C00003028 Borneol
(+/-)-Borneol
91.67
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 91.67
C00010294 3,7-Dimethyl-1,6-octadiene-3,4-diol 91.67
C00010325 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
Epoxylinalool
91.67
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran
91.67
C00010331 Lilac alcohol a 91.67
C00010332 Lilac alcohol b 91.67
C00010333 Lilac alcohol c 91.67
C00010334 Lilac alcohol d 91.67
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol
91.67
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 91.67
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 91.67
C00010825 1,4-Cineole
Isocineple
91.67
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 91.67
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 91.67
C00010893 cis-p-Menthan-1,8-diol 91.67
C00010894 trans-p-Menthan-1,8-diol 91.67
C00010901 (-)-Carvomenthone 91.67
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 91.67
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 91.67
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 91.67
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol
91.67
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol
91.67
C00010947 (1S,4R)-(+)-Isodihydrocarvone 91.67
C00011022 (-)-Isoborneol
L-Isoborneol
(-)-Isoborneol
91.67
C00011023 (+)-Borneol 91.67
C00011024 (-)-Borneol
Linderol
91.67
C00011031 (-)-Pinocampheol 91.67
C00011040 trans-(-)-Pinocarveol 91.67
C00022009 Sobrerol 91.67
C00029352 (Z)-beta-Terpineol
cis-beta-Terpineol
91.67
C00029974 (+)-cis-Sabinol
cis-Sabinol
91.67
C00030810 Neodihydrocarveol 91.67
C00033439 trans-Dihydrocarvone 91.67
C00034496 E-Furanoid linalool oxide 91.67
C00034746 Z-Furanoid linalool oxide 91.67
C00034747 Z-Pyranoid linalool oxide 91.67
C00034794 alpha-Pinene epoxide 91.67
C00035852 Limonene oxide 91.67
C00037051 Dihydrocarvone
(E)-Dihydrocarvone
91.67
C00048331 beta-Terpineol 91.67
C00048432 Isoborneol 91.67
C00048529 Sabinene hydrate 91.67
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