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


and

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




INPUT WORD = C00022164 , 50% or more
[ Metabolite Name : Farnesylacetone epoxide ]
Number of matched data : 63

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 97.50
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 97.50
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 95.12
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 92.50
C00031661 Chabrolol A
(+)-Chabrolol A		 92.50
C00039785 Moniliforminol A
(+)-Moniliforminol A		 90.48
C00039786 Moniliforminol B
(-)-Moniliforminol B		 90.48
C00000864 Casbene
1S,3R-Casbene		 90.24
C00030533 Isoketochabrolic acid 90.24
C00030607 Ketochabrolic acid 90.24
C00003458 neo-Cembrene
Neocembrene		 90.00
C00022163 Farnesyl acetone
Farnesylacetone		 90.00
C00022180 Dinortrixagone 90.00
C00022189 Apo-13-zeaxanthinone 90.00
C00046000 Hedaol B
(-)-Hedaol B		 90.00
C00050098 Flexibilene 90.00
C00045480 (+)-Nephthenol 88.10
C00030541 Isophytol 87.80
C00003157 Juvenile hormone III 87.50
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 87.50
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 87.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 87.50
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 87.50
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 87.50
C00030247 Farnesyl acetate 87.50
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 87.50
C00031471 (E,E)-Farnesyl acetate 87.50
C00047334 Phytone
(+)-Phytone		 87.50
C00022112 14,15-Dihydro-14,15-dihydroxygeranyllinalol 86.67
C00038064 (+)-11,12-Epoxysarcophytol A 86.67
C00000316 4,8,13-Duratriene-1,3-diol
2,7,11-Cembratrien-4,6-diol		 86.36
C00049583 Sartone A
(+)-Sartone A		 86.36
C00049584 Sartone B
(-)-Sartone B		 86.36
C00022068 12-Oxogeranyllinalool 86.05
C00042658 Labda-7,14-dien-13-ol 86.05
C00011703 Tanacetol B 85.71
C00011704 (-)-Tanacetol A
Tanacetol A		 85.71
C00003105 Buddledin A 85.37
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 85.37
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 85.37
C00021391 Carotdiol acetate 85.37
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 85.37
C00046825 CID is old! 85.37
C00007437 1,18-Octadecanediol 85.00
C00011560 Onchidal 85.00
C00013075 Pseudosantonin
[3S-(3alpha,3aalpha,4alpha,5abeta,9balpha)]-3a,5,5a,7,8,9b-Hexahydro-4-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2,6(3H,4H)-dione		 85.00
C00017225 Restrictinol
Ro 09-1469		 85.00
C00017230 (+)-Ro 09-1544
Ro 09-1544		 85.00
C00021482 3-Acetoxysterpurene 85.00
C00021706 1beta,10alpha-Epoxy-1,10-H-cis-inunolide 85.00
C00022075 Neophytadiene 85.00
C00022076 Tetramethylhexadecane 85.00
C00023430 Ambreinolide 85.00
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 85.00
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 85.00
C00045999 Hedaol A
(-)-Hedaol A		 85.00
C00046001 Hedaol C
(-)-Hedaol C		 85.00
C00047051 Ineleganene 85.00
C00048281 3,7,11,15-Tetramethylhexadec-1-ene
Phytene 1		 85.00
C00049524 Tanikolide
(+)-Tanikolide		 85.00
C00049900 epi-Ethyl seco-plakortide Z
Epiethyl secoplakortide Z		 85.00
C00049904 Ethyl seco-plakortide Z
(-)-Ethyl secoplakortide Z		 85.00
C00050267 8beta-Hydroxyparthenolide 85.00
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