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


and

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




INPUT WORD = C00050320 , 50% or more
[ Metabolite Name : 3-Acetoxy-E-gamma-Bisabolene ]
Number of matched data : 56

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00029349 (Z)-alpha-trans-Bergamotol acetate
trans-.alpha-Bergamotyl acetate		 92.31
C00011429 (+)-9-Acetoxynerolidol 89.74
C00046000 Hedaol B
(-)-Hedaol B		 89.74
C00011679 [S-[R*,S*-(E)]]-6-[6-(Acetyloxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-cyclohexen-1-one 87.50
C00022161 (E,E)-6,10,14-Trimethyl-5,9-pentadecadiene-2,12-dione 87.18
C00003156 Juvabione 86.84
C00011674 (R*,R*)-4-(1-Hydroxy-1,5-dimethyl-4-hexenyl)-1-cyclohexene-1-carboxylic acid methyl ester 86.84
C00011896 [S-[R*,S*-(E)]]-2-Methyl-6-(4-methyl-2-oxo-3-cyclohexen-1-yl)-2-heptenoic acid methyl ester 86.84
C00011905 (+)-Isojuvabiol
Isojuvabiol		 86.84
C00011906 (+)-Juvabiol
(4R,1'R,3'S)-Juvabiol
Juvabiol		 86.84
C00046867 Puertitol B acetate 85.71
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 85.37
C00045629 Algoafuran 85.00
C00007435 9-Octadecene-1,18-diol 84.62
C00012735 [1S-(1alpha,2beta,4abeta,8aalpha)]-1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethyl-2-(1-methylethenyl)-1-naphthalenol acetate 84.62
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		 84.62
C00022152 [R-(E,E)]-13-Hydroxy-6,10,14-trimethyl-5,9,14-pentadecatrien-2-one 84.62
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 84.62
C00045999 Hedaol A
(-)-Hedaol A		 84.62
C00046001 Hedaol C
(-)-Hedaol C		 84.62
C00002979 Arnebinol 84.21
C00003126 Dehydrojuvabione 84.21
C00003256 Eremanthine
(-)-Eremanthin		 84.21
C00011600 [S-(R*,S*)]-6-(1,5-Dimethyl-3-oxo-4-hexenyl)-3-methyl-2-cyclohexen-1-one 84.21
C00011615 (E)-2-(1,5-Dimethyl-1,4-hexadienyl)-5-methyl-phenol acetate 84.21
C00011694 [R-(R*,R*)]-4-(1-Isocyanato-1,5-dimethyl-4-hexenyl)-1-methyl-cyclohexene 84.21
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 84.21
C00011903 (+)-Todomatuic acid 84.21
C00016838 EC 40
Pyrrolostatin		 84.21
C00020953 Virginolide 84.21
C00022163 Farnesyl acetone
Farnesylacetone		 84.21
C00022180 Dinortrixagone 84.21
C00030247 Farnesyl acetate 84.21
C00033148 Madolin M
(-)-Madolin M		 84.21
C00033215 Montiporyne K 84.21
C00003105 Buddledin A 82.93
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 82.93
C00042185 Acetyldeschloroelatol
(+)-Acetyldeschloroelatol		 82.93
C00017057 (Z,E,E,E)-5-(2,4,6-Tetradecatriene-8,10-diynylidene)-2(5H)-furanone
Dihydroxerulin		 82.50
C00017058 (Z,E,E,E,E)-5-(2,4,6,12-Tetradecatetraene-8,10-diynylidene)-2(5H)-furanone
Xerulin		 82.50
C00022150 4-[3-(4,8-Dimethyl-3,7-nonadienyl)-3-methyloxiranyl]-2-butanone 82.50
C00022164 Farnesylacetone epoxide 82.50
C00029918 Cedryl acetate
8betaH-Cedran-8-ol acetate		 82.50
C00032571 (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide		 82.50
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 82.50
C00045561 3-Epilitsenolide D1
(-)-3-Epilitsenolide D1		 82.50
C00045856 Dihydroisoobtusilactone
Lincomolide D		 82.50
C00047968 Lincomolide B 82.50
C00047969 Lincomolide C 82.50
C00012426 Coralloidin B 82.05
C00012752 (-)-Coralloidin C
Coralloidin C
(1R-trans)-1,3,4,5,6,7-Hexahydro-1-methyl-7-(1-methylethylidene)-4a(2H)-naphthalenemethanol acetate		 82.05
C00021088 5-Acetoxynerolidol 82.05
C00022162 (Z,E)-6,10,14-Trimethyl-5,10-pentadecadiene-2,12-dione 82.05
C00022194 9,9'-Diapo-10,9'-retro-carotene-9,9'-dione 82.05
C00030877 Occidentalol acetate 82.05
C00039248 Gallicynoic acid C
(+)-Gallicynoic acid C		 82.05
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