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


and

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




INPUT WORD = C00011049 , 50% or more
[ Metabolite Name : Car-3-en-5-one ]
Number of matched data : 58

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011048 Car-3-en-2-one
(-)-Car-3-en-2-one		 95.65
C00000809 (-)-Isopiperitenone 91.30
C00000839 3-Carene 91.30
C00003054 p-Menth-1-en-3-one
Piperitone
(+)-Piperitone		 91.30
C00003066 (+-)-Umbellulone 91.30
C00003067 (R)-(+)-Verbenone
Verbenone		 91.30
C00010282 alpha-Clausenan 91.30
C00010466 Chrysanthemol
Chrysanthemyl alcohol		 91.30
C00010890 (+)-Isopiperitenone
p-Mentha-1,8-dien-3-one		 91.30
C00010925 (3S,4S)-(-)-p-Menth-1-en-3-ol
trans-(-)-Piperitol		 91.30
C00010926 (3R,4R)-Piperitol
(+)-trans-Piperitol		 91.30
C00010941 (-)-Piperitone 91.30
C00010942 (+-)-p-Menth-6-en-3-one 91.30
C00011044 (+)-Carene
(+)-3-carene		 91.30
C00011045 (-)-Carene(-)-3-Carene
delta-3-Carene		 91.30
C00011054 (-)-Ubellulone
(-)-3-Thujen-2-one		 91.30
C00034465 cis-Chrysanthemyl alcohol 91.30
C00034726 trans-Chrysanthemyl alcohol 91.30
C00011050 (+-)-Asarinol A 88.00
C00003031 Chrysanthemic acid 87.50
C00010316 Elsholtzione 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
C00000815 (-)-trans-Isopiperitenol 86.96
C00000823 Limonene
Limonen		 86.96
C00000863 R-(+)-trans-Verbenol 86.96
C00010336 Rosefuran
3-Methyl-2-(3-methyl-2-butenyl)furan		 86.96
C00010884 (R)-(+)-Perillyl alcohol
(R)-(+)-Perilla alcohol		 86.96
C00010889 Piperitenone
p-Mentha-1,4(8)-dien-3-one
Pulespenone
3-Terpinolenone		 86.96
C00010912 (+)-Carvomenthene
(+)-p-Menth-1-ene		 86.96
C00010927 (R)-(-)-p-Menth-1-en-4-ol
(-)-Terpinene-4-ol
Terpinene-4-ol		 86.96
C00010930 delta-Terpineol
p-Menth-1(7)-en-8-ol		 86.96
C00010931 (R)-(+)-p-Menth-1-en-8-ol
(R)-(+)-alpha-Terpineol		 86.96
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol		 86.96
C00010959 (+-)-Pinol 86.96
C00010970 3-Methyl-1-(1-methylethenyl)-3-cyclohexen-1-ol 86.96
C00010971 (+)-m-Menth-6-en-8-ol
alpha-Sylveterpineol		 86.96
C00010998 beta-Cyclolavandulal
2,4,4-Trimethyl-1-cyclohexene-1-carboxyaldehyde		 86.96
C00011062 (+)-Filifolone 86.96
C00029977 cis-Verbenol 86.96
C00034575 Lavandulol 86.96
C00035002 4-Ketoisophorone
2,6,6-Trimethyl-2-cyclohexene-1,4-dione		 86.96
C00035132 m-Mentha-6,8-diene 86.96
C00011046 Chaminic acid
(1S,6R)-(+)-7,7-dimethyl-3-Carene-3-carboxylic acid		 84.00
C00010317 Dehydroelshotzione 83.33
C00010328 Isoegomaketone 83.33
C00010340 3-Methyl-5-(2-methylpropyl)-2-furancarboxaldehyde 83.33
C00010351 5-(1,1-Dimethyl-2-propenyl)-3-methyl-2(4H)-furanone 83.33
C00010535 Epichrysomelidial
Dehydroiridodial		 83.33
C00010536 Dehydroiridodiol 83.33
C00010846 2-Hydroxy-p-mentha-1,4(8)-dien-3-one 83.33
C00010915 (3S,4S,6R)-p-Menth-1-ene-3,6-diol 83.33
C00011003 4,4-Dimethyl-1,6-cycloheptadienecarboxylic acid 83.33
C00022008 (-)-p-Menth-1-ene-7,8-diol 83.33
C00031537 2,6,6-Trimethyl-4-hydroxy-1-cyclohexene-1-carboxaldehyde 83.33
C00037654 Piquerol B 83.33
C00045543 2-Hydroxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione 83.33
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