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


and

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




INPUT WORD = C00010423 , 50% or more
[ Metabolite Name : 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 93.55
C00010421 1,8,8-Tribromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 87.10
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 87.10
C00045379 Plocamenol A
(+)-Plocamenol A		 87.10
C00045381 Plocamenol C
(+)-Plocamenol C		 87.10
C00010410 4,7-Dibromo-3,6,8-trichloro-3,7-dimethyl-1,2-epoxyoctane 84.38
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 83.87
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 83.87
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 83.87
C00010409 2-(Dibromomethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 83.87
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 83.87
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 83.87
C00010422 1,4,7-Tribromo-3,6,8-trichloro-3,7-dimethyl-2-octanol 81.82
C00017001 (-)-Jinkoheremol
Jinkoheremol		 81.82
C00010402 Costatone 81.25
C00021720 beta-Cedrene
(+)-beta-Cedrene		 81.25
C00021721 (+)-2,5-Diepi-beta-cedrene 81.25
C00007637 Vetispiradiene 80.65
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 80.65
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 80.65
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 80.65
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 80.65
C00010392 1-Bromo-4,6,8-trichloro-3,7-dimethyl-3,7-octadien-2-ol 80.65
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.65
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 80.65
C00010457 Violacene 80.65
C00011404 (Z,Z)- 3,4,7,11-Tetramethyl-1,3,6,10-dodecatetraene 80.65
C00011420 (E,E)-3,7,11,-Trimethyl-1,4,6,10-tetraen-3-ol
Brickelliol		 80.65
C00011421 Fokienol
(E,E)-3,7,11-trimethyl-1,6,9,11-Dodecatetraen-3-ol		 80.65
C00011510 Kumepaloxane 80.65
C00012714 Selina-4(14),7(11)-diene
Eudesma-4(14),7(11)-diene
(4aR-trans)-Decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)naphthalene		 80.65
C00016975 Eremophilene 80.65
C00021777 Precapnelladiene 80.65
C00021952 Isowiddrene
alpha-Pseudowiddrene		 80.65
C00033205 Montiporyne A 80.65
C00034741 Valencene 80.65
C00035435 (-)-Perfora-1,7-diene 80.65
C00038052 (-)-cis-Cadina-1(6),4-diene 80.65
C00040349 Spirolepechinene
(-)-Spirolepechinene		 80.65
C00041581 Halomon
(-)-Halomon		 80.65
C00045380 Plocamenol B
(+)-Plocamenol B		 80.65
C00017000 Eremoligenol
Eremophil-1(10)-en-11-ol		 78.79
C00017002 [2R-(2alpha,8alpha,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-alpha,alpha,8,8a-tetramethyl-2-naphthalenemethanol 78.79
C00020145 1-Epicubenol
Epicubenol		 78.79
C00020146 1-epi-Cubenol
(+)-ent-Epicubenol
epi-Cubenol		 78.79
C00021717 Spirojatamol 78.79
C00029421 CID is old! 78.79
C00033734 Cubenol 78.79
C00035451 1,10-Diepi-cubenol
1,10-Diepicubenol
1,10-Di-epi-cubenol		 78.79
C00036618 6-epi-Cubenol
(+)-6-epi-Cubenol		 78.79
C00037125 Eudesm-4(15)-en-7-ol
(+)-Eudesm-4(15)-en-7alpha-ol		 78.79
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