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


and

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





INPUT WORD = C00022148 , 50% or more
[ Metabolite Name : (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022164 Farnesylacetone epoxide 97.50
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 95.12
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 95.00
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 95.00
C00022189 Apo-13-zeaxanthinone 92.50
C00046000 Hedaol B
(-)-Hedaol B
92.50
C00030533 Isoketochabrolic acid 90.24
C00030607 Ketochabrolic acid 90.24
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 90.00
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 90.00
C00022163 Farnesyl acetone
Farnesylacetone
90.00
C00022180 Dinortrixagone 90.00
C00031661 Chabrolol A
(+)-Chabrolol A
90.00
C00050098 Flexibilene 90.00
C00022068 12-Oxogeranyllinalool 88.37
C00020363 Liguloxidol acetate 88.10
C00039785 Moniliforminol A
(+)-Moniliforminol A
88.10
C00039786 Moniliforminol B
(-)-Moniliforminol B
88.10
C00045480 (+)-Nephthenol 88.10
C00000864 Casbene
1S,3R-Casbene
87.80
C00003105 Buddledin A 87.80
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 87.80
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 87.80
C00030185 ent-exo-Verticillene 87.80
C00030541 Isophytol 87.80
C00003458 neo-Cembrene
Neocembrene
87.50
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol
87.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 87.50
C00022202 Trixagoene 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
C00045999 Hedaol A
(-)-Hedaol A
87.50
C00046001 Hedaol C
(-)-Hedaol C
87.50
C00047051 Ineleganene 87.50
C00047334 Phytone
(+)-Phytone
87.50
C00022112 14,15-Dihydro-14,15-dihydroxygeranyllinalol 86.67
C00012198 Herbolide A 86.05
C00022092 (S)-12-Hydroxygeranylgeraniol
Bifurcadiol
86.05
C00022196 Isotrixagoyl oxide 86.05
C00042658 Labda-7,14-dien-13-ol 86.05
C00045756 Cespitularin E
(+)-Cespitularin E
86.05
C00000902 Traversiadiene 85.71
C00011703 Tanacetol B 85.71
C00022195 Isotrixagol 85.71
C00011382 9-Oxo-5-acetoxynerolidol 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
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
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