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


and

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




INPUT WORD = C00046000 , 50% or more
[ Metabolite Name : Hedaol B , (-)-Hedaol B ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 97.44
C00022163 Farnesylacetone
Farnesyl acetone		 94.87
C00045999 Hedaol A
(-)-Hedaol A		 94.87
C00046001 Hedaol C
(-)-Hedaol C		 94.87
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 92.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 92.50
C00022189 Apo-13-zeaxanthinone 92.50
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 92.31
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 92.31
C00030247 Farnesyl acetate 92.31
C00031471 (E,E)-Farnesyl acetate 92.31
C00022086 13-Hydroxygeranyllinalol 90.70
C00022089 13-Oxogeranyllinalol 90.70
C00030533 Isoketochabrolic acid 90.24
C00030607 Ketochabrolic acid 90.24
C00022164 Farnesylacetone epoxide 90.00
C00011429 (+)-9-Acetoxynerolidol 89.74
C00021088 5-Acetoxynerolidol 89.74
C00022180 Dinortrixagone 89.74
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 89.74
C00050320 3-Acetoxy-E-gamma-Bisabolene 89.74
C00022065 13-Ketogeranylgeraniol
Eleganolone		 88.37
C00022066 Eleganonal 88.37
C00022067 Isoeleganonal 88.37
C00022085 9-Hydroxygeranyllinalol 88.37
C00039271 Gibberosene G
(-)-Gibberosene G		 88.10
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one		 88.10
C00022109 Geranyl linalool
Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 87.80
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 87.80
C00022160 6,10,14-Trimethyl-2-methylenepentadecanal 87.18
C00029340 (E)-Nerolidol acetate 87.18
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 87.18
C00031661 Chabrolol A
(+)-Chabrolol A		 87.18
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 87.18
C00047334 Phytone
(+)-Phytone		 87.18
C00021087 5,13-Dihydroxygeranyllinalol 86.67
C00043399 Cleospinol A 86.36
C00022068 12-Oxogeranyllinalool 86.05
C00022090 20-Hydroxygeranyllinalol 86.05
C00045756 Cespitularin E
(+)-Cespitularin E		 86.05
C00003467 Phytol
(E)-Phytol
trans-Phytol		 85.37
C00011382 9-Oxo-5-acetoxynerolidol 85.37
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 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
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 85.37
C00022118 Phytal 85.37
C00022119 (Z)-Phytol
cis-Phytol		 85.37
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 85.37
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
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