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


and

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




INPUT WORD = C00010852 , 50% or more
[ Metabolite Name : (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000809 (-)-Isopiperitenone 91.67
C00003054 p-Menth-1-en-3-one
Piperitone
(+)-Piperitone		 91.67
C00003066 (+-)-Umbellulone 91.67
C00003067 (R)-(+)-Verbenone
Verbenone		 91.67
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 91.67
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 91.67
C00010329 Lepalone 91.67
C00010330 Lepalol 91.67
C00010810 9,10-Cyclo-p-menth-1-en-4-ol 91.67
C00010838 4,8-Epoxy-p-menth-1-ene
Terpinolene monoxide		 91.67
C00010846 2-Hydroxy-p-mentha-1,4(8)-dien-3-one 91.67
C00010882 p-Mentha-1,8-dien-4-ol
Limonen-4-ol		 91.67
C00010890 (+)-Isopiperitenone
p-Mentha-1,8-dien-3-one		 91.67
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 91.67
C00010941 (-)-Piperitone 91.67
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 91.67
C00003027 Ascaridole 88.00
C00010636 Neonepetalactone 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
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 88.00
C00010987 Filifolide A 88.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00000814 (-)-trans-Carveol 87.50
C00000815 (-)-trans-Isopiperitenol 87.50
C00000838 3,4-Menthone lactone 87.50
C00000863 R-(+)-trans-Verbenol 87.50
C00003042 Diosphenol
Buccocamphor		 87.50
C00003050 (R)-(+)-Perillaldehyde
Perilla aldehyde		 87.50
C00003053 alpha-Pinocarvone
(+-)-Pinocarvone		 87.50
C00003055 Piquerol A 87.50
C00010316 Elsholtzione 87.50
C00010345 6-Methyl-2-vinyl-5-heptene-1,2-diol 87.50
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 87.50
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 87.50
C00010849 (4S-trans)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 87.50
C00010850 (4S-cis)-4-Hydroxy-2-methyl-5-(1-methylethyl)-2-cyclohexen-1-one 87.50
C00010851 Pseudodiosphenol 87.50
C00010889 Piperitenone
p-Mentha-1,4(8)-dien-3-one
Pulespenone
3-Terpinolenone		 87.50
C00010892 trans-p-Menthane-1,4-diol 87.50
C00010895 (1R,2R,4R,5S)-(+)-p-Menthane-2,5-diol 87.50
C00010928 (S)-(+)-p-Menth-1-en-4-ol
Origanol		 87.50
C00010959 (+-)-Pinol 87.50
C00010981 Ferulol 87.50
C00011049 Car-3-en-5-one 87.50
C00029544 Terpin-1-en-4-ol
Terpinen-4-ol
4-Terpineol
Terpin-4-ol
Terpineol-4
4-Methyl-1-(1-methylethyl)-3-cyclohexene-1-ol		 87.50
C00029977 cis-Verbenol 87.50
C00037652 Pinocarvone 87.50
C00041256 1S,2S,4R-Limonene-1,2-diol
(+)-1S,2S,4R-Limonene-1,2-diol		 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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