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


and

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




INPUT WORD = C00010445 , 50% or more
[ Metabolite Name : (Z)-2,4-Ochtodiene-1,6-diol ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010444 (E)-2,4-Ochtodiene-1,6-diol 100.00
C00010430 1-Chloro-2,4-octodien-6-ol 95.83
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 91.67
C00011046 Chaminic acid
(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid		 88.00
C00010297 3,7-Dimethyl-2,7-octadiene-1,6-diol 87.50
C00010443 1,4-Ochtodiene-3,6-diol
1-ethenyl-5,5-dimethyl-2-cyclohexene-1,4-diol		 87.50
C00010536 Dehydroiridodiol 87.50
C00010917 1-Methyl-4-(1-methylethyl)-3-cyclohexene-1,2-diol 87.50
C00010927 (-)-4-Terpineol
(R)-(-)-p-Menth-1-en-4-ol
(-)-Terpinene-4-ol
Terpinene-4-ol		 87.50
C00010993 (+)-5-Hydroxy-4,6,6-trimethyl-1,3-cyclohexadiene-1-carboxaldehyde 87.50
C00000834 1,2-Campholide 84.00
C00010813 (+)-2,3-Dihydro-6-methyl-3-methylene-2-benzofuranol 84.00
C00010988 Filifolide B 84.00
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 84.00
C00011047 Chamic acid
7,7-Dimethyl-4-norcarene-3-carboxylic acid		 84.00
C00036246 (-)-Isochaminic acid 84.00
C00000838 3,4-Menthone lactone 83.33
C00000863 R-(+)-trans-Verbenol 83.33
C00003032 Chrysanthenone 83.33
C00003055 Piquerol A 83.33
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 83.33
C00010318 2,3-Epoxy-2,6-dimethyl-5,7-octadien-4-ol 83.33
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 83.33
C00010442 (5R,6R)-1,3(8)-Ochtodiene-5,6-diol 83.33
C00010843 Macropone 83.33
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 83.33
C00010876 Thymoquinone
p-Mentha-3,6-diene-2,5-dione		 83.33
C00010925 (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol		 83.33
C00010926 (3R,4R)-Piperitol
(+)-trans-Piperitol		 83.33
C00010942 (+-)-p-Menth-6-en-3-one 83.33
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 83.33
C00011005 4,4-Dimethyl-2,6-cycloheptadienecarboxylic acid 83.33
C00011063 (-)-Filifolone 83.33
C00022008 (-)-p-Menth-1-ene-7,8-diol 83.33
C00029977 cis-Verbenol 83.33
C00032861 Crocusatin C
(-)-Crocusatin C		 83.33
C00035737 Safranal 83.33
C00036273 (-)-Chrysanthenone 83.33
C00037654 Piquerol B 83.33
C00042278 beta-Cyclocitral 83.33
C00010315 Elsholtzidiol 80.77
C00010437 (1E,6S,8S)-1,6-Dibromo-8-chloro-1,3-ochtodiene
[1(E),4alpha,6beta]-(+)-4-bromo-1-(2-bromoethenyl)-6-chloro-5,5-dimethylcyclohexene		 80.77
C00033347 Sachalinol B
(+)-Sachalinol B		 80.77
C00033348 Sachalinol C
(+)-Sachalinol C		 80.77
C00039484 Jasminodiol
(-)-Jasminodiol		 80.77
C00000251 Lamoxirene
1-(1,2-cis-Epoxybut-3-enyl)-cyclohepta-2,5-diene		 80.00
C00001964 Boschniakine 80.00
C00002060 Nitramine 80.00
C00010298 2,6-Dimethyl-3,6-octadiene-1,2,8-triol 80.00
C00010396 (Z)-(-)-8-Chloro-6-chloromethyl-2-methyl-1,6-octadien-3-ol 80.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 80.00
C00011016 (endo,anti)-2-Hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol 80.00
C00011017 (endo,syn)-(-)-2-hydroxy-1,7-dimethyl-bicyclo[2.2.1]heptane-7-methanol
Vicodiol		 80.00
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 80.00
C00011050 (+-)-Asarinol A 80.00
C00035190 1,3R,8R-Trihydroxydec-9-en-4,6-yne 80.00
C00037139 Ferruginine
(+)-Ferruginine		 80.00
C00041772 Platydiol 80.00
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