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


and

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




INPUT WORD = C00010318 , 50% or more
[ Metabolite Name : 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol ]
Number of matched data : 61

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000147 cis-p-Menthane-3,8-diol 91.67
C00000148 trans-p-Menthane-3,8-diol 91.67
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 91.67
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 91.67
C00010386 1-(3,3-Dimethyloxiranyl)-2,2-dimethyl-3-buten-1-one-epoxyartemisia ketone 91.67
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 91.67
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 91.67
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 91.67
C00034495 E-beta-Ocimene epoxide
Myroxide		 91.67
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 91.67
C00010830 Piperitone oxide
1,2-Epoxy-p-menthan-3-one		 88.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 88.00
C00000815 (-)-trans-Isopiperitenol 87.50
C00000838 3,4-Menthone lactone 87.50
C00000863 R-(+)-trans-Verbenol 87.50
C00003042 Diosphenol
Buccocamphor		 87.50
C00003055 Piquerol A 87.50
C00003079 Dolichodial 87.50
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 87.50
C00010292 2,6-Dimethyl-3,7-octadiene-2,6-diol 87.50
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 87.50
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 87.50
C00010335 Linalyl oxide
2,6-Dimethyl-3,6-oxido-7-octen-2-ol		 87.50
C00010535 Epichrysomelidial
Dehydroiridodial		 87.50
C00010536 Dehydroiridodiol 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
C00010855 (-)-(1R)-8-Hydroxy-4-p-menthen-3-one 87.50
C00010892 trans-p-Menthane-1,4-diol 87.50
C00010893 cis-p-Menthan-1,8-diol 87.50
C00010894 trans-p-Menthan-1,8-diol 87.50
C00010981 Ferulol 87.50
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 87.50
C00022009 Sobrerol 87.50
C00029977 cis-Verbenol 87.50
C00034496 trans-Furanoid linalool oxide
trans-Linalool oxide
E-Furanoid linalool oxide		 87.50
C00034746 Z-Furanoid linalool oxide 87.50
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 87.50
C00037654 Piquerol B 87.50
C00048248 CID is old! 87.50
C00010812 1,2:3,4-Diepoxy-p-menth-8-ene 84.62
C00043413 Crocusatin J
(+)-Crocusatin J		 84.62
C00000146 (+)-Bottrospicatol 84.00
C00003030 Carvone oxide 84.00
C00003058 (+)-Rotundifolone 84.00
C00003086 Iridomyrmecin 84.00
C00010310 2,6-Dimethyl-7-octene-2,3,6-triol 84.00
C00010541 Dihydronepetalactone 84.00
C00010542 Dolicholactone 84.00
C00010636 Neonepetalactone 84.00
C00010716 (+)-Teucriumlactone
Allodolicholactone
Teucriumlactone		 84.00
C00010826 1,4-Epoxy-p-menthan-2-ol 84.00
C00010828 (+-)-1,8-Epoxy-p-menthan-3-one
3-Oxo-1,8-cineole		 84.00
C00010840 trans-Carvone oxide
1,6-Epoxy-p-menth-8-en-2-one		 84.00
C00011030 4-Hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one 84.00
C00017114 (+)-Streptenol A
IC 201
Streptenol A		 84.00
C00017115 Streptenol B 84.00
C00017116 Streptenol C 84.00
C00017117 Streptenol D 84.00
C00029590 7-Methoxy-3,7-dimethyl-octanal 84.00
C00035369 Piperitenone oxide 84.00
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