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


and

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




INPUT WORD = C00030803 , 50% or more
[ Metabolite Name : Myrtenal ]
Number of matched data : 66

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00000812 (-)-Myrtenol 95.65
C00011041 (+)-Myrtenol
Darwinol		 95.65
C00037531 Myrtenol 95.65
C00000826 (+)-Pinocarvone 91.30
C00003050 Perilla aldehyde
(R)-(+)-Perillaldehyde		 91.30
C00003053 alpha-Pinocarvone
(+-)-Pinocarvone		 91.30
C00011043 (-)-Pinocarvone 91.30
C00037652 Pinocarvone 91.30
C00011042 (1S,5R)-(+)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carboxylic acid 88.00
C00035029 7-Hydroxymyrtenal
(-)-7-Hydroxymyrtenal		 88.00
C00035030 7-Hydroxymyrtenol
(+)-7-Hydroxymyrtenol		 88.00
C00010319 Perilla ketone
1-(3-Furanyl)-4-methyl-1-pentanone		 87.50
C00010329 Lepalone 87.50
C00010330 Lepalol 87.50
C00022008 (-)-p-Menth-1-ene-7,8-diol 87.50
C00000805 alpha-Pinene
(+)-alpha-Pinene		 86.96
C00000808 (-)-Isopinocamphone 86.96
C00000813 (-)-Pinocamphone 86.96
C00000828 (+)-Sabinone 86.96
C00000829 trans-Pinocarveol 86.96
C00003032 Chrysanthenone 86.96
C00003067 (R)-(+)-Verbenone
Verbenone		 86.96
C00010341 3-(4-Methyl-1,4-pentadienyl)furan
Lepalene		 86.96
C00010344 Perillene
3-(4-Methyl-3-pentenyl)furan		 86.96
C00010911 (S)-(-)-Phellandral 86.96
C00011031 (-)-Pinocampheol 86.96
C00011032 (1R,2S,5R)-(+)-10-Pinanol 86.96
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol		 86.96
C00034999 1R,5R-(+)-alpha-Pinene
1R-alpha-Pinene
(+)-(1R)-alpha-Pinene		 86.96
C00035062 Carvone 86.96
C00035786 1S,5S-(-)-alpha-Pinene 86.96
C00035894 Verbenene 86.96
C00036273 (-)-Chrysanthenone 86.96
C00037338 cis-Pinocamphone
cis-3-Pinanone
Isopinocamphone		 86.96
C00011034 (1alpha,4beta,5alpha)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol 84.00
C00011036 [1S-[1alpha,5alpha(7R*)]]-7-hydroxy-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one 84.00
C00010313 Egomaketone
3-Penten-1-one		 83.33
C00010316 Elsholtzione 83.33
C00010328 Isoegomaketone 83.33
C00010430 1-Chloro-2,4-octodien-6-ol 83.33
C00010916 1-Hydroxy-4-(1-methylethyl)-2-cyclohexene-1-methanol 83.33
C00010999 2,4,4-Trimethyl-1-cyclohexene-1-carboxylic acid
beta-Cyclolavandulic acid		 83.33
C00000804 (-)-3-Isothujone
(-)-alpha-Thujone
Thujone
alpha-Thujone		 82.61
C00000831 Sabinol
(+)-trans-Sabinol		 82.61
C00000836 beta-Thujone
Isothujone
cis-Thujone
(+)-Thujone		 82.61
C00000863 R-(+)-trans-Verbenol 82.61
C00003028 Borneol
(+/-)-Borneol		 82.61
C00003043 Dipentene 82.61
C00003052 (+)-beta-Phellandrene 82.61
C00010415 2,6-Dichloro-7-methyl-3-methylene-1,6-octadiene 82.61
C00010470 Junionone 82.61
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 82.61
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 82.61
C00010901 (-)-Carvomenthone 82.61
C00010927 (-)-4-Terpineol
(R)-(-)-p-Menth-1-en-4-ol
(-)-Terpinene-4-ol
Terpinene-4-ol		 82.61
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol		 82.61
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol		 82.61
C00010940 trans-p-Menth-8-en-7-ol
trans-Shisool		 82.61
C00010947 (1S,4R)-(+)-Isodihydrocarvone 82.61
C00010970 3-Methyl-1-(1-methylethenyl)-3-cyclohexen-1-ol 82.61
C00010975 (R)-o-Mentha-1(7),5,8-triene 82.61
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol		 82.61
C00029977 cis-Verbenol 82.61
C00034763 2-Pentylfuran
2-Amylfuran		 82.61
C00035852 Limonene oxide 82.61
C00048432 Isoborneol 82.61
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