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


and

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




INPUT WORD = C00045379 , 50% or more
[ Metabolite Name : Plocamenol A , (+)-Plocamenol A ]
Number of matched data : 55

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045381 Plocamenol C
(+)-Plocamenol C		 100.00
C00010412 1,7-Dibromo-2,6,8-trichloro-3,7-dimethyl-3-octene 93.10
C00010423 1,1,7-Tribromo-2,6,8-trichloro-3,7-dimethyl-3-octene 87.10
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
C00045380 Plocamenol B
(+)-Plocamenol B		 86.21
C00010402 Costatone 84.38
C00049826 Pantopyranoid B
(-)-Pantopyranoid B		 83.33
C00049827 Pantopyranoid C
(-)-Pantopyranoid C		 83.33
C00003041 1,2-Dihydroxymint lactone 82.76
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 82.76
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
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 82.76
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 82.76
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 82.76
C00049824 Pantoisofuranoid C 82.76
C00010422 1,4,7-Tribromo-3,6,8-trichloro-3,7-dimethyl-2-octanol 81.82
C00045952 Furoplocamioid A 81.25
C00045953 Furoplocamioid B
(-)-Furoplocamioid B		 81.25
C00045954 Furoplocamioid C
(-)-Furoplocamioid C		 81.25
C00010420 1,4,7-Tribromo-3,6-dichloro-3,7-dimethyl-2-octanol 80.65
C00011510 Kumepaloxane 80.00
C00011959 Prosopidione 80.00
C00029362 1,5-Secovibralactone 80.00
C00044886 Litseahumulane A
(-)-Litseahumulane A		 79.41
C00000842 Bornyl acetate 79.31
C00010284 Citeodiol 79.31
C00010285 Epicitreodiol 79.31
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 79.31
C00010384 8-Bromo-3,7-dichloro-2,6-dimethyl-1,5-octadiene 79.31
C00010407 1,6-Dibromo-2,7-dichloro-3,7-dimethyl-1,3-octadiene 79.31
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010456 Telfairine 79.31
C00010829 1,4-Epoxy-p-menthane-2,3-diol
Ascaridole glycol		 79.31
C00010956 (+)-Paeonilactone B
Paeonilactone-B		 79.31
C00011039 (1alpha,5alpha,6alpha)-(-)-2,6-dimethylbicyclo[3.1.1]hept-2-ene-6-methanol acetate 79.31
C00011495 Nordavanone 79.31
C00011518 Chokol A
(-)-Chokol A		 79.31
C00017461 1alpha-Hydroxyisoondetianone 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
C00035371 Plocoralide B 79.31
C00035825 Dihydrocarveol acetate
Dihydrocarveyl acetate
Dihydrocarvyl acetate		 79.31
C00041581 Halomon
(-)-Halomon		 79.31
C00048669 Curvulide A
(+)-Curvulide A		 79.31
C00010410 4,7-Dibromo-3,6,8-trichloro-3,7-dimethyl-1,2-epoxyoctane 78.13
C00010390 8-Bromo-1,3,4,7-tetrachloro-7-chloromethyl-3-methyl-1,5-octadiene 77.42
C00010416 Kurodainol 77.42
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 77.42
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 77.42
C00046258 Oxyphyllenone A
(+)-Oxyphyllenone A		 77.42
C00046259 Oxyphyllenone B 77.42
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