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


and

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




INPUT WORD = C00010375 , 50% or more
[ Metabolite Name : Aplysiapyranoid A ]
Number of matched data : 59

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00010376 Aplysiapyranoid C 96.43
C00010377 Aplysiapyranoid D 96.43
C00010451 2,4-Dibromo-1-chloro-5-(2-chloroethyenyl)-1,5-dimethylcyclohexane 96.43
C00010453 Mertensene 92.86
C00010417 1,4,6-Tribromo-7-chloro-3,7-dimethyl-1-octen-3-ol 89.66
C00010447 (1R,2R,4S,5R)-2-Bromo-1-(2-bromoethenyl)-4,5,-dichloro-1,5-dimethylcyclohexane 89.29
C00010452 Gelidene 89.29
C00010460 4-Bromo-1,5-dichloro-2-chloroethenyl-1,5-dimethylcyclohexane 89.29
C00010448 4-Bromo-5-bromomethyl-2,5-dichloro-1-chloroethenyl-1-methylcyclohexane 86.67
C00049826 Pantopyranoid B
(-)-Pantopyranoid B		 86.67
C00049827 Pantopyranoid C
(-)-Pantopyranoid C		 86.67
C00010378 6-Bromo-3-bromomethyl-3,7-dichloro-7-methyl-1-octene 85.71
C00010403 4,6-Dibromo-1-chloro-3,7-dimethyl-2,7-octadiene 85.71
C00010408 4,8-Dibromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 85.71
C00010449 2-Bromo-4-chloro-1-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane 85.71
C00010455 Plocamene D'
4-Bromo-2-chloro-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 85.71
C00010456 Telfairine 85.71
C00010461 1,4-Dibromo-5-chloro-2-(2-chloroethenyl)-1,5-dimethylcyclohexane 85.71
C00010463 Plocamene C 85.71
C00035371 Plocoralide B 85.71
C00049822 Pantoisofuranoid A
(-)-Pantoisofuranoid A		 85.71
C00049823 Pantoisofuranoid B
(-)-Pantoisofuranoid B		 85.71
C00049824 Pantoisofuranoid C 85.71
C00010405 4,6-Dibromo-3,7-dichloro-3,7-dimethyl-1,2-epoxyoctane 83.33
C00010457 Violacene 83.33
C00011510 Kumepaloxane 83.33
C00049825 Pantopyranoid A
(-)-Pantopyranoid A		 83.33
C00010380 6-Bromo-3-bromomethyl-2,3,7-trichloro-7-methyl-1-octene 82.76
C00010391 8-Bromo-1,3,4,7-tetrachloro-3,7-dimethyl-1,5-octadiene 82.76
C00010418 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1,5-octadiene 82.76
C00035372 Plocoralide C 82.76
C00038113 1,4,8-Tribromo-3,7-dichloro-3,7-dimethyl-1E,5E-octadiene 82.76
C00041581 Halomon
(-)-Halomon		 82.76
C00010325 Epoxylinalool
Linalool oxide
3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran		 82.14
C00010327 3-Oxo-2,2,6-trimethyl-6-vinyltetrahydropyran
2,6,6-Trimethyl-2-vinyl-5-ketotetrahydropyran		 82.14
C00010379 7-Bromo-3-bromomethyl-3,6-dichloro-7-methyl-1-octene 82.14
C00010446 Ochtodiol 82.14
C00010454 Plocamene D 82.14
C00010459 Plocamadiene A
2-Bromo-1-chloro-4-(2-chloroethenyl)-1-methyl-5-methylenecyclohexane		 82.14
C00010897 [1S-(1a,2a,4b)]-1-methyl-4-(1-methylethyl)-1,2,4-Cyclohexanetriol 82.14
C00011518 Chokol A
(-)-Chokol A		 82.14
C00034747 cis-Linalool oxide pyranoid
Z-Pyranoid linalool oxide		 82.14
C00035459 11-Methyl-4-dodecanone 82.14
C00049423 Apakaochtodene A 82.14
C00049424 Apakaochtodene B 82.14
C00010419 1,4,6-Tribromo-3,7-dichloro-3,7-dimethyl-2-octanol 80.65
C00010424 1,5,7-Tribromo-2,6,8-trichloro-2,6-dimethyl-3-octene 80.65
C00010326 3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran
2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran		 80.00
C00010406 4,7-Dibromo-3,6-dichloro-3,7-dimethyl-1,2-epoxyoctane 80.00
C00010284 Citeodiol 79.31
C00010285 Epicitreodiol 79.31
C00010381 7-Bromo-3-bromomethyl-2,3,6-trichloro-7-methyl-1-octene 79.31
C00010393 7-Bromo-4,6,8-trichloro-2,6-dimethyl-1,4-octadien-3-one 79.31
C00010411 1,8-Dibromo-3,4,7-trichloro-3,7-dimethyl-1,5-octadiene 79.31
C00010433 Chondrocolactone 79.31
C00010955 (-)-Paeonilactone A
Paeonilactone-A		 79.31
C00013221 Cybullol
2,[2S-(2alpha,4aalpha,5alpha,8abeta)]-Octahydro-5,8a-dimethyl-4a(2H)-naphthalenediol		 79.31
C00022689 6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate 79.31
C00030882 2-Octyl 3-methyl butyrate
Octyl isovalerate		 79.31
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