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


and

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




INPUT WORD = C00010392 , 50% or more
[ Metabolite Name : 1-Bromo-4,6,8-trichloro-3,7-dimethyl-3,7-octadien-2-ol ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010402 Costatone 87.50
C00001292 Safynol 86.21
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 86.21
C00001281 Dehydrosafynol 82.76
C00010389 3-Bromomethyl-2,3,6-trichloro-7-methyl-1,6-octadiene 82.76
C00011507 (E)-6,10-Dimethyl-9-methylene-5-undecen-2-one 82.76
C00023224 (E)-3,7-Dimethyl-1-(2-methylpropoxy)-2,6-octadiene 82.76
C00029816 beta-Ionone
(E)-beta-Ionone
beta-lonone
trans-beta-ionone		 82.76
C00035438 (E)-2-Tetradecen-1-ol 82.76
C00036263 2-Tridecanone 82.76
C00045379 Plocamenol A
(+)-Plocamenol A		 82.76
C00045380 Plocamenol B
(+)-Plocamenol B		 82.76
C00045381 Plocamenol C
(+)-Plocamenol C		 82.76
C00012466 (E)-4,4,11-Trimethyl-7-methylene-5-cycloundecen-1-one
1,3(15)-Humuladien-8-one		 81.25
C00022495 10-Oxo-10,11H-beta-bisabolene 81.25
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 80.65
C00011410 3,7,11-Trimethyl-6,10-dodecadien-1-ol
2,3-Dihydro-(E)-6-farnesol
2,3-Dihydro-6-trans-farnesol
DL-2,3-Dihydro-6-trans-farnesol		 80.65
C00045988 Halaminol A
(+)-Halaminol A		 80.65
C00045990 Halaminol C
(+)-Halaminol C		 80.65
C00012423 (-)-Noranthoplone
Noranthoplone		 80.00
C00012470 (E,E)-4,4,8-Trimethyl-2,8-cycloundecadien-1-one
Rudbeckianone		 80.00
C00029668 alpha-Cyclogeraniol acetate 80.00
C00000842 Bornyl acetate 79.31
C00003046 Geranyl acetate
Acetic acid geraniol ester
trans-Geranyl acetate		 79.31
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 79.31
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 79.31
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 79.31
C00010394 Cartilagineal 79.31
C00010401 Costatolide 79.31
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 79.31
C00010453 Mertensene 79.31
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 79.31
C00010456 Telfairine 79.31
C00011892 [R-(E)]-4-(4-Methyl-3-cyclohexen-1-yl)-3-penten-2-one 79.31
C00013224 (-)-Geosmin
Geosmin
[4S-(4alpha,4aalpha,8abeta)]-Octahydro-4,8a-dimethyl-4a(2H)-naphthalenol		 79.31
C00020990 Clavularin A 79.31
C00021037 3,6-Dihydrochamazulene 79.31
C00022685 6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate 79.31
C00022687 6-Oxo-7(9)-dehydro-6,7-dihydrogeranyl acetate 79.31
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 79.31
C00026282 (-)-Tenuamine
Tenuamine		 79.31
C00029336 (E)-Geranylacetone
Geranylacetone
(E)-geranylaceone
trans-Geranylacetone
(E)-Geranyl acetone		 79.31
C00030347 gamma-Dodecalactone 79.31
C00030881 Octyl 2-methylbutyrate 79.31
C00030882 2-Octyl 3-methyl butyrate
Octyl isovalerate		 79.31
C00032308 Tetradecanal 79.31
C00032309 Tetradecanol
1-Tetradecanol		 79.31
C00035138 Neryl acetate 79.31
C00035879 n-Tetradecane
Tetradecane		 79.31
C00042177 7-Tetradecene 79.31
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