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


and

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




INPUT WORD = C00022163 , 50% or more
[ Metabolite Name : Farnesyl acetone , Farnesylacetone ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030247 Farnesyl acetate 97.30
C00031471 (E,E)-Farnesyl acetate 97.30
C00046000 Hedaol B
(-)-Hedaol B		 94.87
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 92.31
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 92.31
C00022180 Dinortrixagone 92.11
C00029340 (E)-Nerolidol acetate 91.89
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 91.89
C00047334 Phytone
(+)-Phytone		 91.89
C00022109 Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 90.24
C00030533 Isoketochabrolic acid 90.24
C00030607 Ketochabrolic acid 90.24
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 90.00
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 90.00
C00022164 Farnesylacetone epoxide 90.00
C00022077 beta-Springene 89.74
C00045999 Hedaol A
(-)-Hedaol A		 89.74
C00046001 Hedaol C
(-)-Hedaol C		 89.74
C00031661 Chabrolol A
(+)-Chabrolol A		 89.47
C00045480 (+)-Nephthenol 88.10
C00049734 Nephthenol
(-)-Nephthenol		 88.10
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 87.80
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 87.80
C00022189 Apo-13-zeaxanthinone 87.50
C00011429 (+)-9-Acetoxynerolidol 87.18
C00021088 5-Acetoxynerolidol 87.18
C00022160 6,10,14-Trimethyl-2-methylenepentadecanal 87.18
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 87.18
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 87.18
C00033147 Madolin L
(-)-Madolin L		 86.49
C00033148 Madolin M
(-)-Madolin M		 86.49
C00035144 Octadecan-2-one
2-Octadecanone		 86.49
C00022068 12-Oxogeranyllinalool 86.05
C00022081 5-Hydroxygeranyllinalol 86.05
C00022085 9-Hydroxygeranyllinalol 86.05
C00022086 13-Hydroxygeranyllinalol 86.05
C00022089 13-Oxogeranyllinalol 86.05
C00022090 20-Hydroxygeranyllinalol 86.05
C00039133 Epimukulol 85.71
C00041027 Labda-7,12(E),14-triene
(+)-Labda-7,12(E),14-triene		 85.37
C00050098 Flexibilene 85.00
C00022075 Neophytadiene 84.62
C00022076 Tetramethylhexadecane 84.62
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 84.62
C00048281 3,7,11,15-Tetramethylhexadec-1-ene
Phytene 1		 84.62
C00000362 OPC-6:0 84.21
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 84.21
C00050320 3-Acetoxy-E-gamma-Bisabolene 84.21
C00049694 2-Hydroxynephthenol 84.09
C00003371 Tamaulipin A 83.78
C00011393 (E,Z,E)-6-(Hydroxymethyl)-2,10-dimethyl-2,6,10-dodecatriene-1,12-diol 83.78
C00012182 [3aS-(3aR*,6Z,8R*,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 83.78
C00012386 Chamissellin
Deacetyllaurenobiolide
Desacetyllaurenobiolide		 83.78
C00016838 EC 40
Pyrrolostatin		 83.78
C00016980 cis-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylenenaphthaleneacetic acid methyl ester 83.78
C00021709 4-Dihydrotomentosin 83.78
C00022165 (E,E)-4,8,12-Trimethyl-1,3,7,11-tridecatetraene
4,8,12-Trimethyl-1,3E,7E,11-tridecatetraene
4,8,12-Trimethyl-1,3E,7E,11-tridecatetraene		 83.78
C00038606 Bisezakyne A
(-)-Bisezakyne A		 83.78
C00045981 Guatterin A
(-)-Guatterin A		 83.78
C00046725 Durissimol A
(+)-Durissimol A		 83.78
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