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


and

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




INPUT WORD = C00010350 , 50% or more
[ Metabolite Name : 4,6-Dimethyl-4-octen-3-one , Manicone ]
Number of matched data : 65

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010337 (Z)-2-Methyl-6-methylene-2,7-octadien-1-ol
cis-Myrcenol 8		 90.48
C00048248 CID is old! 90.48
C00049082 3,7-Dimethyloct-1,7-dien-6-one
(-)-3,7-Dimethyloct-1,7-dien-6-one		 90.48
C00011031 (-)-Pinocampheol 86.96
C00011040 trans-(-)-Pinocarveol
L-trans-pinocarveol
L-trans-Pinocarveol		 86.96
C00011059 Nojigiku alcohol
(1S-exo)-,5-dimethyl-6-methylenebicyclo[2.2.1]heptan-2-ol		 86.96
C00010348 Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan 86.36
C00010804 alpha-Campholenol
Trimenol
Campholenic alcohol		 86.36
C00010805 alpha-Campholenic aldehyde
Campholenic aldehyde		 86.36
C00010886 (+)-trans-p-Mentha-2,8-dien-1-ol 86.36
C00010887 (+)-cis-p-Mentha-2,8-dien-1-ol 86.36
C00010898 p-Menthan-4-ol 86.36
C00010899 p-Menthan-8-ol 86.36
C00034495 E-beta-Ocimene epoxide
Myroxide		 86.36
C00048312 alpha-Campholenal
(+)-alpha-Campholenal		 86.36
C00000816 beta-Pinene
(+)-beta-Pinene
beta-Pirene		 85.71
C00000818 (+)-Camphene 85.71
C00003029 Camphene 85.71
C00010300 [S-(Z)]-2,6-Dimethyl-4,7-octadien-2-ol 85.71
C00011008 4,4-Dimethyl-2-cyclohepten-1-one 85.71
C00011055 (2-exo,3-endo)-2,3-dimethyl-Bicyclo[2.2.1]heptan-2-ol 85.71
C00029341 (E,E)-2,4-Decadienal
2-trans,4-trans-Decadienal
FEMA 3135		 85.71
C00029452 2-Carene 85.71
C00029610 9-Decen-1-ol 85.71
C00030804 CID is old! 85.71
C00034502 epi-Isolyratol 85.71
C00034552 Isolyratone 85.71
C00034794 alpha-Pinene epoxide 83.33
C00000135 (-)-Camphor 82.61
C00000819 Camphor
(+)-Camphor		 82.61
C00000829 trans-Pinocarveol 82.61
C00010290 2,6-Dimethyl-1,7-octadiene-3,6-diol 82.61
C00010291 (2E,6S)-Dimethyl-2,7-octadiene-1,6-diol 82.61
C00010293 2,6-Dimethyl-5,7-octadiene-2,3-diol 82.61
C00010339 2-Methyl-6-methylene-7-octene-2,3-diol 82.61
C00010612 Matatabiether
1,4-Dimethyl-8-methylene-2-oxabicyclo[3.2.1]octane		 82.61
C00010825 1,4-Cineole
Isocineple
Isocineole		 82.61
C00010827 Dehydro-1,8-cineole 82.61
C00011027 (-)-Fenchone 82.61
C00034358 (S)-8-Oxolinalool 82.61
C00035801 endo-Fenchol
alpha-Fenchyl alcohol		 82.61
C00048529 Sabinene hydrate 82.61
C00049081 3,7-Dimethyl-5-hydroxyoct-1-en-6-one
(+)-3,7-Dimethyl-5-hydroxyoct-1-en-6-one		 82.61
C00000814 (-)-trans-Carveol 81.82
C00003050 (R)-(+)-Perillaldehyde
Perilla aldehyde		 81.82
C00010467 Grandisol 81.82
C00010468 Fragranol 81.82
C00010470 Junionone 81.82
C00010802 4-Isopropenyl-1-cyclopenten-1-yl methyl ketone
1-Acetyl-4-isopropenylcyclopentene		 81.82
C00010879 (+)-cis-p-Mentha-1(7),8-dien-2-ol 81.82
C00010880 (+)-trans-p-Mentha-1(7),8-dien-2-ol 81.82
C00010882 p-Mentha-1,8-dien-4-ol
Limonen-4-ol		 81.82
C00010883 Carveol
p-Mentha-1,8-dien-6-ol		 81.82
C00010900 p-Menthan-9-ol 81.82
C00010901 (-)-Carvomenthone 81.82
C00010911 (S)-(-)-Phellandral 81.82
C00010932 (S)-(-)-p-Menth-1-en-8-ol
(S)-(-)-alpha-Terpineol		 81.82
C00010937 Dihydrocarveol
p-Menth-8-en-2-ol		 81.82
C00010940 trans-p-Menth-8-en-7-ol
trans-Shisool		 81.82
C00010947 (1S,4R)-(+)-Isodihydrocarvone 81.82
C00011067 Tricyclene
Teresantanane		 81.82
C00029971 cis-Carveol 81.82
C00030810 Neodihydrocarveol 81.82
C00033439 trans-Dihydrocarvone 81.82
C00037051 Dihydrocarvone
(E)-Dihydrocarvone		 81.82
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