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


and

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




INPUT WORD = C00022162 , 50% or more
[ Metabolite Name : (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione ]
Number of matched data : 52

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00045999 Hedaol A
(-)-Hedaol A		 97.44
C00046001 Hedaol C
(-)-Hedaol C		 97.44
C00022189 Apo-13-zeaxanthinone 95.00
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 94.87
C00022180 Dinortrixagone 92.31
C00046000 Hedaol B
(-)-Hedaol B		 92.31
C00043139 (6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one
(+)-(6S,7E,9E,11E)-3-Oxo-13-apo-alpha-caroten-13-one		 90.48
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 90.00
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 89.74
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 89.74
C00047334 Phytone
(+)-Phytone		 89.74
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 87.80
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 87.50
C00022164 Farnesylacetone epoxide 87.50
C00001224 Linoleic acid
(Z,Z)-9,12-Octadecadienoic acid		 87.18
C00022163 Farnesyl acetone
Farnesylacetone		 87.18
C00039295 Grandilobatin E
(-)-Grandilobatin E		 86.36
C00030381 Gibberosin M
(+)-Gibberosin M
 86.05
C00041308 Acetyl neobritannilactone B 86.05
C00039785 Moniliforminol A
(+)-Moniliforminol A		 85.71
C00039786 Moniliforminol B
(-)-Moniliforminol B		 85.71
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one		 85.71
C00021391 Carotdiol acetate 85.37
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 85.37
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 85.37
C00021482 3-Acetoxysterpurene 85.00
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 85.00
C00022202 Trixagoene 85.00
C00023213 [4aS-(4aalpha,4bbeta,6alpha,8aalpha)]-3,4,4a,4b,5,6,7,8,8a,9-Decahydro-6-hydroxy-4b,8,8-trimethyl-2(1H)-phenanthrenone 85.00
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 85.00
C00050267 8beta-Hydroxyparthenolide 85.00
C00001240 Vaccenic acid 84.62
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 84.62
C00011775 2alpha-Hydroxyeupatolide 84.62
C00011801 Tatridin A
Tavulin		 84.62
C00012095 11beta,13-Dihydroparthenolide
Dihydroparthenolide		 84.62
C00012426 Coralloidin B 84.62
C00012751 Coralloidin A
[2R-(2alpha,5beta,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-5,8a-dimethyl-3-(1-methylethylidene)-2-naphthalenol acetate		 84.62
C00021042 Ivalbin 84.62
C00022075 Neophytadiene 84.62
C00022076 Tetramethylhexadecane 84.62
C00022160 6,10,14-Trimethyl-2-methylenepentadecanal 84.62
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 84.62
C00023387 15,16-Dinor-8(17),11E-labdadien-13-one 84.62
C00030247 Farnesyl acetate 84.62
C00030877 Occidentalol acetate 84.62
C00031471 (E,E)-Farnesyl acetate 84.62
C00031661 Chabrolol A
(+)-Chabrolol A		 84.62
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 84.62
C00039248 Gallicynoic acid C
(+)-Gallicynoic acid C		 84.62
C00047667 4-Acetoxy-5-brasilene 84.62
C00048281 3,7,11,15-Tetramethylhexadec-1-ene
Phytene 1		 84.62
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