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


and

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




INPUT WORD = C00022189 , 50% or more
[ Metabolite Name : Apo-13-zeaxanthinone ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 95.00
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 95.00
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 92.50
C00045999 Hedaol A
(-)-Hedaol A		 92.50
C00046000 Hedaol B
(-)-Hedaol B		 92.50
C00046001 Hedaol C
(-)-Hedaol C		 92.50
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
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 90.00
C00022164 Farnesylacetone epoxide 90.00
C00022180 Dinortrixagone 90.00
C00022184 (3R)-3-Hydroxyretinal
Apo-15-zeaxanthinal		 88.64
C00022188 CID is old! 88.64
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 87.80
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 87.80
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 87.80
C00011429 (+)-9-Acetoxynerolidol 87.50
C00012994 [3R-(3alpha,3abeta,5aalpha,7beta,9bbeta)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one 87.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 87.50
C00022163 Farnesylacetone
Farnesyl acetone		 87.50
C00022086 13-Hydroxygeranyllinalol 86.05
C00022089 13-Oxogeranyllinalol 86.05
C00022195 Isotrixagol 85.71
C00039785 Moniliforminol A
(+)-Moniliforminol A		 85.71
C00039786 Moniliforminol B
(-)-Moniliforminol B		 85.71
C00000432 11-Keto-9Z,12Z-octadecadienoic acid 85.37
C00011382 9-Oxo-5-acetoxynerolidol 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
C00020402 Watsonol B 85.37
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 85.37
C00022109 Geranyl linalool
Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 85.37
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 85.37
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 85.37
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 85.37
C00030533 Isoketochabrolic acid 85.37
C00030607 Ketochabrolic acid 85.37
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 85.00
C00011812 4alpha,5alpha-Epoxy-13-hydroxy-1(10),7(11)-germacratrien-12,6alpha-olide 85.00
C00012426 Coralloidin B 85.00
C00012992 [3aR-(3aalpha,5abeta,7alpha,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-3a,7-dihydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one 85.00
C00013042 2alpha-Hydroxysphaerantholide
[3aS-(3aalpha,5abeta,7alpha,9balpha)]-3a,4,5,5a,6,7,8,9b-Octahydro-7-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one		 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
C00023387 15,16-Dinor-8(17),11E-labdadien-13-one 85.00
C00023430 Ambreinolide 85.00
C00030247 Farnesyl acetate 85.00
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 85.00
C00030877 Occidentalol acetate 85.00
C00031471 (E,E)-Farnesyl acetate 85.00
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 85.00
C00047334 Phytone
(+)-Phytone		 85.00
C00050267 8beta-Hydroxyparthenolide 85.00
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