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


and

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




INPUT WORD = C00045999 , 50% or more
[ Metabolite Name : Hedaol A , (-)-Hedaol A ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00046001 Hedaol C
(-)-Hedaol C		 100.00
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 97.44
C00046000 Hedaol B
(-)-Hedaol B		 94.87
C00022189 Apo-13-zeaxanthinone 92.50
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 92.31
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 92.31
C00022163 Farnesylacetone
Farnesyl acetone		 89.74
C00022180 Dinortrixagone 89.74
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		 88.10
C00022148 (E,E)-6-Methyl-10-(tetrahydro-5,5-dimethyl-2-furanyl)-5,9-undecadien-2-one 87.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 87.50
C00001224 Linoleic acid
(Z,Z)-9,12-Octadecadienoic acid		 87.18
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 87.18
C00022160 6,10,14-Trimethyl-2-methylenepentadecanal 87.18
C00030247 Farnesyl acetate 87.18
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 87.18
C00031471 (E,E)-Farnesyl acetate 87.18
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 87.18
C00047334 Phytone
(+)-Phytone		 87.18
C00022086 13-Hydroxygeranyllinalol 86.05
C00022089 13-Oxogeranyllinalol 86.05
C00022179 Caulerpol 85.71
C00022203 Trixagol 85.71
C00003467 Phytol
(E)-Phytol
trans-Phytol		 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
C00022079 (E,E,E,E)-3,7,11,15-Tetramethyl-2,6,10,13,15-hexadecapentaen-1-ol 85.37
C00022109 Geranyl linalool
Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 85.37
C00022118 Phytal 85.37
C00022119 (Z)-Phytol
cis-Phytol		 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
C00022164 Farnesylacetone epoxide 85.00
C00001240 Vaccenic acid 84.62
C00011429 (+)-9-Acetoxynerolidol 84.62
C00021088 5-Acetoxynerolidol 84.62
C00033574 6,7E-Dehydro-5,6-dihydroanthecotuloide 84.62
C00033575 6,7Z-Dehydro-5,6-dihydroanthecotuloide 84.62
C00050320 3-Acetoxy-E-gamma-Bisabolene 84.62
C00039295 Grandilobatin E
(-)-Grandilobatin E		 84.09
C00022065 13-Ketogeranylgeraniol
Eleganolone		 83.72
C00022066 Eleganonal 83.72
C00022067 Isoeleganonal 83.72
C00022085 9-Hydroxygeranyllinalol 83.72
C00023423 18-Nor-8(17),13E-labdadiene-4alpha,15-diol 83.72
C00030381 Gibberosin M
(+)-Gibberosin M
 83.72
C00041308 Acetyl neobritannilactone B 83.72
C00011659 Acetoxydelobanone 83.33
C00018679 Leofungine
NSC 291839
Pecilocin
Supral
Variotin		 83.33
C00022195 Isotrixagol 83.33
C00039271 Gibberosene G
(-)-Gibberosene G		 83.33
C00039785 Moniliforminol A
(+)-Moniliforminol A		 83.33
C00039786 Moniliforminol B
(-)-Moniliforminol B		 83.33
C00041422 Cassipourol
(+)-Cassipourol		 83.33
C00044415 11,12-Dihydrocembren-10-one
(+)-11,12-Dihydrocembren-10-one		 83.33
C00046867 Puertitol B acetate 83.33
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