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


and

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




INPUT WORD = C00010919 , 50% or more
[ Metabolite Name : trans-2-p-Menthene-1,4-diol , trans-p-Menth-2-ene-1,4-diol ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010892 trans-p-Menthane-1,4-diol 95.83
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 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
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 91.67
C00010325 Linalool oxide
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
C00010827 Dehydro-1,8-cineole 91.67
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		 91.67
C00029972 cis-para-Mentha-2,8-dien-1-ol 91.67
C00034747 Z-Pyranoid linalool oxide 91.67
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 91.67
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 88.46
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 88.46
C00003027 Ascaridole 88.00
C00003030 Carvone oxide 88.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 88.00
C00010819 1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
1,4-Epidioxy-p-mentha-2,8-diene		 88.00
C00010826 1,4-Epoxy-p-menthan-2-ol 88.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 88.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 88.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid		 88.00
C00000136 1,8-Cineole
Eucalyptol
Cineol		 87.50
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone		 87.50
C00000808 (-)-Isopinocamphone 87.50
C00000813 (-)-Pinocamphone 87.50
C00000821 (+)-trans-Sabinene hydrate 87.50
C00000830 cis-Sabinene hydrate 87.50
C00000836 Isothujone
cis-Thujone
(+)-Thujone
beta-Thujone		 87.50
C00000838 3,4-Menthone lactone 87.50
C00001316 Lilac aldehyde 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
C00010355 (R)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 87.50
C00010356 (S)-2,5-Dimethyl-4-vinyl-5-hexene-2,3-diol 87.50
C00010825 1,4-Cineole
Isocineple
Isocineole		 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-diol 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00010898 p-Menthan-4-ol 87.50
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 87.50
C00023985 delta-Decalactone
5-Decanolide		 87.50
C00029352 (Z)-beta-Terpineol
cis-beta-Terpineol		 87.50
C00034496 trans-Linalool oxide
E-Furanoid linalool oxide		 87.50
C00034746 Z-Furanoid linalool oxide 87.50
C00034794 alpha-Pinene epoxide 87.50
C00035852 Limonene oxide 87.50
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone		 87.50
C00037654 Piquerol B 87.50
C00048331 beta-Terpineol 87.50
C00048529 Sabinene hydrate 87.50
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 87.50
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