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


and

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




INPUT WORD = C00045380 , 50% or more
[ Metabolite Name : Plocamenol B , (+)-Plocamenol B ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045381 Plocamenol C
(+)-Plocamenol C		 93.10
C00023728 (-)-Helicascolide A 86.67
C00023729 (-)Helicascolide B 86.67
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 86.21
C00036344 (3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol
(-)-(3E)-3,7-Dimethyl-3-octene-1,2,6,7-tetrol		 86.21
C00045379 Plocamenol A
(+)-Plocamenol A		 86.21
C00010416 Kurodainol 83.87
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 83.87
C00010383 2-(Bromochloromethyl)-1,5,6-trichloro-6-methyl-1,3,7-octatriene 82.76
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 82.76
C00010392 1-Bromo-4,6,8-trichloro-3,7-dimethyl-3,7-octadien-2-ol 82.76
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 82.76
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 82.76
C00010425 (4R,6S,8S)-6-Bromo-1,4-epoxy-2-ochtoden-8-ol
(4alpha,6beta,7aalpha)-(+)-6-bromo-2,4,5,6,7,7a-hexahydro-5,5-dimethyl-4-benzofuranol		 82.76
C00010431 2-Chloro-1,6,8-tribromo-3(8)-ochtodene 82.76
C00010438 1,8-Dibromo-2,6-dichloro-3-ochtodene
6-Bromo-1-(2-bromo-1-chloroethyl)-4-chloro-5,5-dimethylcyclohexene		 82.76
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 82.76
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 82.76
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 82.76
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 82.76
C00049824 Pantoisofuranoid C 82.76
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 80.65
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 80.65
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 80.00
C00010457 Violacene 80.00
C00029362 1,5-Secovibralactone 80.00
C00049825 Pantopyranoid A
(-)-Pantopyranoid A		 80.00
C00044886 Litseahumulane A
(-)-Litseahumulane A		 79.41
C00000842 Bornyl acetate 79.31
C00001219 Omega-Hydroxydodecanoic acid 79.31
C00003041 1,2-Dihydroxymint lactone 79.31
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 79.31
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 79.31
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 79.31
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 79.31
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010433 Chondrocolactone 79.31
C00010441 Ochtodene 79.31
C00010446 Ochtodiol 79.31
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 79.31
C00010453 Mertensene 79.31
C00010456 Telfairine 79.31
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 79.31
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 79.31
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 79.31
C00011039 (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate 79.31
C00021926 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one 79.31
C00029844 Borneol acetate
Bornyl acetate
Bornylacetate		 79.31
C00030360 Gardendiol 79.31
C00032377 trans-Pinocarvyl acetate 79.31
C00034590 Lyratyl acetate 79.31
C00035043 alpha-terpineol acetate
Terpinyl acetate
alpha-Terpinyl acetate		 79.31
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 79.31
C00041581 Halomon
(-)-Halomon		 79.31
C00048350 Carvyl acetate 79.31
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