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


and

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




INPUT WORD = C00031471 , 50% or more
[ Metabolite Name : (E,E)-Farnesyl acetate ]
Number of matched data : 50

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00030247 Farnesyl acetate 100.00
C00022163 Farnesylacetone
Farnesyl acetone		 97.30
C00029340 (E)-Nerolidol acetate 94.59
C00046000 Hedaol B
(-)-Hedaol B		 92.31
C00046489 Ulosin A 91.89
C00021088 5-Acetoxynerolidol 89.74
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 89.74
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 89.74
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 89.74
C00022180 Dinortrixagone 89.47
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 89.19
C00033147 Madolin L
(-)-Madolin L		 89.19
C00033148 Madolin M
(-)-Madolin M		 89.19
C00047334 Phytone
(+)-Phytone		 89.19
C00022109 Geranyl linalool
Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 87.80
C00030533 Isoketochabrolic acid 87.80
C00030607 Ketochabrolic acid 87.80
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
C00022164 Farnesylacetone epoxide 87.50
C00012751 Coralloidin A
[2R-(2alpha,5beta,8aalpha)]-1,2,3,5,6,7,8,8a-Octahydro-5,8a-dimethyl-3-(1-methylethylidene)-2-naphthalenol acetate		 87.18
C00022077 beta-Springene 87.18
C00045999 Hedaol A
(-)-Hedaol A		 87.18
C00046001 Hedaol C
(-)-Hedaol C		 87.18
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 86.84
C00036685 Actinolide A 86.84
C00003240 Costunolide 86.49
C00003371 Tamaulipin A 86.49
C00011393 (E,Z,E)-6-(Hydroxymethyl)-2,10-dimethyl-2,6,10-dodecatriene-1,12-diol 86.49
C00012168 (+)-Dihydrocostunolide
11betaH,13-Dihydrocostunolide
Dihydrocostunolide		 86.49
C00012170 Melampolide 86.49
C00012182 [3aS-(3aR*,6Z,8R*,10Z,11aS*)]-3a,4,5,8,9,11a-Hexahydro-8-hydroxy-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one 86.49
C00012386 Chamissellin
Deacetyllaurenobiolide
Desacetyllaurenobiolide		 86.49
C00012412 4,7,8,11-Tetrahydro-3,6,10-trimethylfuro[2,3-b]oxacycloundecin-2(12aH)-one
8,9-Epoxy-8,9-secoglechomonolide		 86.49
C00016980 cis-1,2,3,4,4a,5,6,7-Octahydro-4a,8-dimethyl-alpha-methylenenaphthaleneacetic acid methyl ester 86.49
C00033921 Hugonianene B
(-)-Hugonianene B		 86.49
C00045981 Guatterin A
(-)-Guatterin A		 86.49
C00049138 Costunolact-12beta-ol 86.49
C00045480 (+)-Nephthenol 85.71
C00049734 Nephthenol
(-)-Nephthenol		 85.71
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
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 85.37
C00022078 (E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol 85.37
C00022147 [R-(E,E)]-13,14-Dihydroxy-6,10,14-trimethyl-5,9-pentadecadien-2-one 85.37
C00011471 (-)-Furocaulerpin
[S-(E)]-alpha-(3,7-Dimethyl-2,6-octadien-4-ynyl)-3-furanmethanol		 85.00
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 85.00
C00022189 Apo-13-zeaxanthinone 85.00
C00033065 alpha-Pinacene
Isoneocembrene A		 85.00
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