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


and

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




INPUT WORD = C00021088 , 50% or more
[ Metabolite Name : 5-Acetoxynerolidol ]
Number of matched data : 60

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011429 (+)-9-Acetoxynerolidol 97.44
C00011382 9-Oxo-5-acetoxynerolidol 92.68
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 92.68
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 92.50
C00029340 (E)-Nerolidol acetate 92.31
C00031661 Chabrolol A
(+)-Chabrolol A		 92.31
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 92.31
C00011498 Prepenlanfuran 90.00
C00030247 Farnesyl acetate 89.74
C00031471 (E,E)-Farnesyl acetate 89.74
C00046000 Hedaol B
(-)-Hedaol B		 89.74
C00011703 Tanacetol B 88.10
C00011704 (-)-Tanacetol A
Tanacetol A		 88.10
C00046867 Puertitol B acetate 88.10
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 87.80
C00031505 15-Acetoxy-T-muurolol 87.80
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 87.50
C00011907 Paniculide A 87.50
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 87.50
C00003277 Eupatolide 87.18
C00011381 8,10-Dihydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one 87.18
C00011431 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 87.18
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 87.18
C00011809 8alpha,13-Dihydroxy-1(10)E,4E,7(11)-germacratrien-12,6alpha-olide 87.18
C00012190 Mucronin
Balchanolide		 87.18
C00012195 [3aR-(3aR*,4R*,6E,10E,11aS*)]-3a,4,5,8,9,11a-hexahydro-4-hydroxy-6,10-dimethyl-3-methylene-Cyclodeca[b]furan-2(3H)-one 87.18
C00020358 4-O-Methylzedoarondiol 87.18
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 87.18
C00022163 Farnesylacetone
Farnesyl acetone		 87.18
C00041595 Hydroxyanthecotulide
(+)-Hydroxyanthecotulide		 87.18
C00041689 Neobritannilactone B 87.18
C00046489 Ulosin A 87.18
C00021089 5-Senecioylnerolidol 86.67
C00022149 2-(5-Methoxy-5-methyltetrahydro-2-furanyl)-6,10-dimethyl-5,9-undecadien-2-ol 86.36
C00020354 Cyclokessyl acetate 86.05
C00022080 (E,E,E)-2,6,10,14-Tetramethyl-3,6,10,15-hexadecatetraene-2,14-diol 86.05
C00022081 5-Hydroxygeranyllinalol 86.05
C00015381 5,6-Dihydrocineromycin B 85.71
C00016030 7-O-demethyl-albocycline
Cineromycin B		 85.71
C00016219 7-Demethoxy-7-oxo-albocycline
Dehydrocineromycin B		 85.71
C00016221 7-O-Demethyl-2,3-dihydro-albocycline
2,3-Dihydrocineromycin B		 85.71
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate		 85.71
C00003105 Buddledin A 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
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 85.37
C00020406 11-Acetoxy-10(14)-guaien-4alpha-ol 85.37
C00022109 Geranyl linalool
Geranyllinalool
(E,E)-Geranyllinalool
geranyllinalool		 85.37
C00003224 Baileyin 85.00
C00011471 (-)-Furocaulerpin
[S-(E)]-alpha-(3,7-Dimethyl-2,6-octadien-4-ynyl)-3-furanmethanol		 85.00
C00012169 Maximileolide 85.00
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 85.00
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 85.00
C00032571 (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide		 85.00
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 85.00
C00044889 Litsealactone B
(-)-Litsealactone B		 85.00
C00045561 3-Epilitsenolide D1
(-)-3-Epilitsenolide D1		 85.00
C00045856 Dihydroisoobtusilactone
Lincomolide D		 85.00
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 85.00
C00047968 Lincomolide B 85.00
C00047969 Lincomolide C 85.00
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