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


and

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




INPUT WORD = C00010316 , 50% or more
[ Metabolite Name : Elsholtzione ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010317 Dehydroelshotzione 95.83
C00010282 alpha-Clausenan 91.67
C00010340 3-Methyl-5-(2-methylpropyl)-2-furancarboxaldehyde 91.67
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 91.67
C00010315 Elsholtzidiol 88.46
C00010336 Rosefuran
3-Methyl-2-(3-methyl-2-butenyl)furan		 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
C00010852 (S)-6-Hydroxy-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one 87.50
C00010854 8-Hydroxy-p-menth-6-en-2-one
8-Hydroxycarvotanacetone
HCA 168		 87.50
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 87.50
C00011048 Car-3-en-2-one
(-)-Car-3-en-2-one		 87.50
C00011049 Car-3-en-5-one 87.50
C00030934 p-Cymene-2,3-diol 87.50
C00043413 Crocusatin J
(+)-Crocusatin J		 84.62
C00000146 (+)-Bottrospicatol 84.00
C00010636 Neonepetalactone 84.00
C00010820 (1alpha,4alpha,7S*)-5-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010822 (1alpha,4alpha,7R*)-5-methyl-7-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene 84.00
C00010987 Filifolide A 84.00
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 84.00
C00011050 (+-)-Asarinol A 84.00
C00000807 (R)-(-)-Carvone 83.33
C00000814 (-)-trans-Carveol 83.33
C00000838 3,4-Menthone lactone 83.33
C00003032 Chrysanthenone 83.33
C00003042 Diosphenol
Buccocamphor		 83.33
C00003055 Piquerol A 83.33
C00003066 (+-)-Umbellulone 83.33
C00003067 (R)-(+)-Verbenone
Verbenone		 83.33
C00010328 Isoegomaketone 83.33
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 83.33
C00010843 Macropone 83.33
C00010862 2,5-Dihydroxy-p-cymene
Hydrothymoquinone
Thymohydroquinone		 83.33
C00010870 Perillic acid
(+-)-Perrillic acid		 83.33
C00010876 Thymoquinone
p-Mentha-3,6-diene-2,5-dione		 83.33
C00010877 cis-(+)-p-Mentha-1(7),5-dien-2-ol 83.33
C00010878 trans-(-)-p-Mentha-1(7),5-dien-2-ol 83.33
C00010891 (S)-(+)-Carvone
(+)-(S)-carvone
D-carvone		 83.33
C00010908 3-Hydroxy-alpha,alpha,4-trimethylbenzyl alcohol 83.33
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 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
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
C00010943 (-)-Carvotanacetone 83.33
C00010944 (+)-Carvotanacetone 83.33
C00010959 (+-)-Pinol 83.33
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 83.33
C00022009 Sobrerol 83.33
C00029478 3,4'-Dihydroxypropiophenone
4-Hydroxy-(3-hydroxypropionyl)benzene		 83.33
C00030803 Myrtenal 83.33
C00032859 Crocusatin A
S-Phorenol		 83.33
C00032861 Crocusatin C
(-)-Crocusatin C		 83.33
C00033557 CID is old! 83.33
C00033837 Ethylparaben 83.33
C00035062 Carvone 83.33
C00036273 (-)-Chrysanthenone 83.33
C00043204 4-Hydroxy-3,5,5-trimethylcyclohex-2-enone 83.33
C00044524 Annularin E 83.33
C00045543 2-Hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione 83.33
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