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


and

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




INPUT WORD = C00036452 , 50% or more
[ Metabolite Name : 2,3-Dimethyl-6-isopropyl-4H-pyran ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000147 cis-p-Menthane-3,8-diol 87.50
C00000148 trans-p-Menthane-3,8-diol 87.50
C00000838 3,4-Menthone lactone 87.50
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 87.50
C00010430 1-Chloro-2,4-octodien-6-ol 87.50
C00010918 (1R-trans)-1-Methyl-4-(1-methylethyl)-4-cyclohexene-1,2-diol 87.50
C00003044 Evodone 84.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 84.00
C00011015 Angelicoidenol 84.00
C00000809 (-)-Isopiperitenone 83.33
C00003054 p-Menth-1-en-3-one
Piperitone
(+)-Piperitone		 83.33
C00003066 (+-)-Umbellulone 83.33
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 83.33
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 83.33
C00010325 Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran
Epoxylinalool		 83.33
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 83.33
C00010365 Marmelolactone B 83.33
C00010825 1,4-Cineole
Isocineple
Isocineole		 83.33
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 83.33
C00010890 (+)-Isopiperitenone
p-Mentha-1,8-dien-3-one		 83.33
C00010919 trans-2-p-Menthene-1,4-diol
trans-p-Menth-2-ene-1,4-diol		 83.33
C00010920 (1R,2R,4S)-p-Menth-5-ene-1,2-diol 83.33
C00010921 [1S-(1alpha,2alpha,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010922 [1R-(1alpha,2alpha,5beta)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010923 [1S-(1alpha,2beta,5alpha)]-2-Methyl-5-(1-methylethyl)-3-cyclohexene-1,2-diol 83.33
C00010941 (-)-Piperitone 83.33
C00011007 5,5-Dimethyl-1,3,6-cycloheptatriene-1-carboxylic acid 83.33
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 83.33
C00016727 (+)-Decarestrictin L
(+)-Decarestrictine L
Decarestrictin L
SM 240		 83.33
C00034747 Z-Pyranoid linalool oxide 83.33
C00045982 Gymnasterkoreayne A
(-)-Gymnasterkoreayne A		 83.33
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 83.33
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 81.48
C00010458 5-Bromo-4-chloro-1-chloroethenyl-2,4-dimethylcyclohexene 80.77
C00000834 1,2-Campholide 80.00
C00000841 6-Oxocamphor 80.00
C00003030 Carvone oxide 80.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 80.00
C00010541 Dihydronepetalactone 80.00
C00010542 Dolicholactone 80.00
C00010826 1,4-Epoxy-p-menthan-2-ol 80.00
C00010988 Filifolide B 80.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 80.00
C00021856 exo-Norbicycloekasantalal 80.00
C00029347 (Z)-3-Hexenyl 3-methylbutanoate
(Z)-3-Hexenyl isovalerate		 80.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 80.00
C00030481 Hexyl 3-methyl butyrate
Hexyl isovalerate		 80.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 80.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 80.00
C00035642 Hexyl 2-methylbutanoate 80.00
C00041772 Platydiol 80.00
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