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


and

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




INPUT WORD = C00022161 , 50% or more
[ Metabolite Name : (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione ]
Number of matched data : 53

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046000 Hedaol B
(-)-Hedaol B		 97.44
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 95.00
C00022189 Apo-13-zeaxanthinone 95.00
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 94.87
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 94.87
C00022164 Farnesylacetone epoxide 92.50
C00022163 Farnesylacetone
Farnesyl acetone		 92.31
C00022180 Dinortrixagone 92.31
C00045999 Hedaol A
(-)-Hedaol A		 92.31
C00046001 Hedaol C
(-)-Hedaol C		 92.31
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one		 90.48
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 90.24
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 90.00
C00030247 Farnesyl acetate 89.74
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 89.74
C00031471 (E,E)-Farnesyl acetate 89.74
C00031661 Chabrolol A
(+)-Chabrolol A		 89.74
C00047334 Phytone
(+)-Phytone		 89.74
C00022086 13-Hydroxygeranyllinalol 88.37
C00022089 13-Oxogeranyllinalol 88.37
C00045756 Cespitularin E
(+)-Cespitularin E		 88.37
C00011382 9-Oxo-5-acetoxynerolidol 87.80
C00012428 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 4-acetate 87.80
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 87.80
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 87.80
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 87.80
C00030533 Isoketochabrolic acid 87.80
C00030607 Ketochabrolic acid 87.80
C00003277 Eupatolide 87.18
C00011429 (+)-9-Acetoxynerolidol 87.18
C00012190 Mucronin
Balchanolide		 87.18
C00012195 [3aR-(3aR*,4R*,6E,10E,11aS*)]-3a,4,5,8,9,11a-hexahydro-4-hydroxy-6,10-dimethyl-3-methylene-Cyclodeca[b]furan-2(3H)-one 87.18
C00012222 [S-(E,E)]-5,8,9,11a-Tetrahydro-3,6,10-trimethylcyclodeca[b]furan-2,4-dione 87.18
C00021088 5-Acetoxynerolidol 87.18
C00041689 Neobritannilactone B 87.18
C00050320 3-Acetoxy-E-gamma-Bisabolene 87.18
C00039217 Flexusine B
(-)-Flexusine B		 86.67
C00039294 Grandilobatin D
(+)-Grandilobatin D		 86.36
C00049583 Sartone A
(+)-Sartone A		 86.36
C00003314 Laurenobiolide 86.05
C00022065 13-Ketogeranylgeraniol
Eleganolone		 86.05
C00022066 Eleganonal 86.05
C00022067 Isoeleganonal 86.05
C00022085 9-Hydroxygeranyllinalol 86.05
C00039299 Guai-6-ene 86.05
C00039271 Gibberosene G
(-)-Gibberosene G		 85.71
C00039785 Moniliforminol A
(+)-Moniliforminol A		 85.71
C00039786 Moniliforminol B
(-)-Moniliforminol B		 85.71
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		 85.71
C00003105 Buddledin A 85.37
C00021391 Carotdiol acetate 85.37
C00022109 Geranyl linalool
Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 85.37
C00028448 Lanyuamide II 85.37
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