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


and

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




INPUT WORD = C00022147 , 50% or more
[ Metabolite Name : [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one ]
Number of matched data : 62

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 95.12
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 95.12
C00022164 Farnesylacetone epoxide 95.12
C00039785 Moniliforminol A
(+)-Moniliforminol A		 92.86
C00039786 Moniliforminol B
(-)-Moniliforminol B		 92.86
C00022112 14,15-Dihydro-14,15-dihydroxygeranyllinalol 91.11
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 90.24
C00030533 Isoketochabrolic acid 90.24
C00030607 Ketochabrolic acid 90.24
C00031661 Chabrolol A
(+)-Chabrolol A		 90.24
C00049583 Sartone A
(+)-Sartone A		 88.64
C00049584 Sartone B
(-)-Sartone B		 88.64
C00023381 Sterebin D 88.37
C00011703 Tanacetol B 88.10
C00011704 (-)-Tanacetol A
Tanacetol A		 88.10
C00000864 Casbene
1S,3R-Casbene		 87.80
C00003458 neo-Cembrene
Neocembrene		 87.80
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 87.80
C00022163 Farnesylacetone
Farnesyl acetone		 87.80
C00022180 Dinortrixagone 87.80
C00022189 Apo-13-zeaxanthinone 87.80
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 87.80
C00030541 Isophytol 87.80
C00046000 Hedaol B
(-)-Hedaol B		 87.80
C00046825 CID is old! 87.80
C00050098 Flexibilene 87.80
C00022113 1,6,10-Phytatriene-3,5,14,15-tetral 87.23
C00022040 2,14-Dihydroxy-2,6,10,14-tetramethyl-3,10,15-hexadecatrien-5-one 86.67
C00016220 7-O-Demethyl-18-hydroxy-albocycline
Oxycineromycin B		 86.36
C00043399 Cleospinol A 86.36
C00003314 Laurenobiolide 86.05
C00012198 Herbolide A 86.05
C00020387 8alpha-Acetoxydolichlasin 86.05
C00022068 12-Oxogeranyllinalool 86.05
C00022115 3,7,11,15-Tetramethyl-1-hexadecene-3,4-diol 86.05
C00030381 Gibberosin M
(+)-Gibberosin M
 86.05
C00039299 Guai-6-ene 86.05
C00042658 Labda-7,14-dien-13-ol 86.05
C00045754 Cespitularin C
(-)-Cespitularin C		 86.05
C00045756 Cespitularin E
(+)-Cespitularin E		 86.05
C00000344 alpha-Cycloheptaneundecanoic acid 85.71
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate		 85.71
C00039271 Gibberosene G
(-)-Gibberosene G		 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
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one		 85.71
C00003105 Buddledin A 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
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 85.37
C00021181 Altamisic acid 85.37
C00021391 Carotdiol acetate 85.37
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 85.37
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 85.37
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 85.37
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 85.37
C00028448 Lanyuamide II 85.37
C00030247 Farnesyl acetate 85.37
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 85.37
C00031471 (E,E)-Farnesyl acetate 85.37
C00032592 10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol
(+)-10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol		 85.37
C00046490 Ulosin B
(+)-Ulosin B		 85.37
C00047334 Phytone
(+)-Phytone		 85.37
Page Top