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


and

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




INPUT WORD = C00000148 , 50% or more
[ Metabolite Name : trans-p-Menthane-3,8-diol ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000147 cis-p-Menthane-3,8-diol 100.00
C00010893 cis-p-Menthan-1,8-diol 95.83
C00010894 trans-p-Menthan-1,8-diol 95.83
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 92.00
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 92.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 92.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 92.00
C00000136 1,8-Cineole
Eucalyptol
Cineol		 91.67
C00000810 (-)-Menthol 91.67
C00000811 (-)-Menthone 91.67
C00000820 (+)-cis-Isopulegone
(2R-cis)-5-methyl-2-(1-methylethenyl)-cyclohexanone		 91.67
C00000822 (+)-Isomenthol 91.67
C00000824 (+)-Neoisomenthol 91.67
C00000825 (+)-Neomenthol 91.67
C00003042 Diosphenol
Buccocamphor		 91.67
C00003079 Dolichodial 91.67
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 91.67
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 91.67
C00010323 6-Hydroxy-2,6-dimethyl-7-octen-4-one
(+-)-Tagetonol		 91.67
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 91.67
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 91.67
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 91.67
C00010881 trans-p-Mentha-1(7),8-dien-3-ol 91.67
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 91.67
C00010899 p-Menthan-8-ol 91.67
C00010902 (+)-Isomenthone 91.67
C00010903 (+)-Menthone 91.67
C00010904 (-)-Isomenthone 91.67
C00010938 Isopulegol
(-)-Isopulegol		 91.67
C00010939 (+)-Neoisopulegol 91.67
C00010948 (+)-Isopulegone
(2R-trans)-5-methyl-2-(1-methylethenyl)-cyclohexanone		 91.67
C00034496 trans-Linalool oxide
E-Furanoid linalool oxide		 91.67
C00034746 Z-Furanoid linalool oxide 91.67
C00035118 Isomenthol 91.67
C00035341 Menthone 91.67
C00037333 Isomenthone 91.67
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 88.46
C00010896 [1S-(1a,2a,3b,4b)]-1-methyl-4-(1-methylethyl)-1,2,3-Cyclohexanetriol 88.46
C00023640 Chokol G
3-(3-Hydroxy-2,3-dimethylcyclopentyl)but-3-en-1-ol
(-)-Chokol G		 88.46
C00037428 Longifone
(+)-Longifone		 88.46
C00003058 (+)-Rotundifolone 88.00
C00003086 Iridomyrmecin 88.00
C00003090 (+)-Neomatatabiol 88.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 88.00
C00010354 2,5-Dimethyl-4-vinyl-2,3,5-hexanetriol 88.00
C00010541 Dihydronepetalactone 88.00
C00010542 Dolicholactone 88.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 88.00
C00010809 9,10-Cyclo-p-menthane-2,4-diol
[1S-(1alpha,3alpha,4alpha)]-1-Cyclopropyl-4-methyl-1,3-cyclohexsanediol		 88.00
C00011015 Angelicoidenol 88.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 88.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 88.00
C00011018 2,10-Bornanediol 88.00
C00029722 Argyol 88.00
C00033346 Sachalinol A 88.00
C00035369 Piperitenone oxide 88.00
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