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


and

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





INPUT WORD = C00031505 , 50% or more
[ Metabolite Name : 15-Acetoxy-T-muurolol ]
Number of matched data : 62

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 92.68
C00011659 Acetoxydelobanone 90.48
C00030616 Kikkanol F monoacetate
(-)-Kikkanol F monoacetate
90.48
C00042880 Pulicanadienal B
(+)-Pulicanadienal B
90.48
C00011382 9-Oxo-5-acetoxynerolidol 90.24
C00012449 [1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate 90.24
C00020111 3-Acetoxy-4,7(11)-muuroladien-8-one 90.24
C00020246 Petasipalin B 90.24
C00021391 Carotdiol acetate 90.24
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 90.24
C00012070 Shiromodiol monoacetate 88.37
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 88.37
C00011703 Tanacetol B 88.10
C00011704 (-)-Tanacetol A
Tanacetol A
88.10
C00021235 9beta-Acetoxy-10(14)-aromadendren-4beta-ol 88.10
C00030613 Kikkanol D monoacetate
(-)-Kikkanol D monoacetate
88.10
C00011429 (+)-9-Acetoxynerolidol 87.80
C00011432 [3R-(3R*,5S*,6E,9S*)]-3,7,11-trimethyl-1,6,10-dodecatriene-3,5,9-triol 9-acetate 87.80
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 87.80
C00020108 Schizandronol 8,13beta-oxide 87.80
C00020143 Pernetic acid A methyl ester 87.80
C00021088 5-Acetoxynerolidol 87.80
C00021281 (-)-Cyperenyl acetate 87.80
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 87.80
C00046940 Suberosenol A acetate
(-)-Suberosenol A acetate
87.80
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate
87.80
C00047558 Schisanwilsonene B
(+)-Schisanwilsonene B
87.80
C00048972 Epijuvabiol 87.80
C00048973 Epijuvabione
(+)-Epijuvabione
87.80
C00012933 [3aR-(3aalpha,4aalpha,6beta,8abeta,9aalpha)]-6-(Acetyloxy)-3a,4,4a,5,6,8a,9,9a-octahydro-8a-methyl-3,5-bis(methylene)naphtho[2,3-b]furan-2(3H)-one 86.36
C00020355 6beta-Acetoxy-1beta-hydroxy-4,11-guaiadien-3-one 86.05
C00020387 8alpha-Acetoxydolichlasin 86.05
C00023381 Sterebin D 86.05
C00037885 Tanzawaic acid E 86.05
C00000481 trans-Kumausyne
(3E)-Kumausyne
85.71
C00021115 15-Acetoxybrasilic acid 85.71
C00000403 13-Hydroxyoctadecadienoic acid
13-HOD
13-Hydroxy-9Z,11E-octadecadienoic acid
85.37
C00003105 Buddledin A 85.37
C00003157 Juvenile hormone III 85.37
C00011560 Onchidal 85.37
C00011670 4-[Tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-1-cyclohexene-1-carboxylic acid methyl ester 85.37
C00011682 3-[(Acetyloxy)methyl]-6-(1,5-dimethyl-4-hexenyl)-2-cyclohexen-1-one 85.37
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 85.37
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol
85.37
C00012109 Melampomagnolide B 85.37
C00012427 [1S-(1R*,2E,4R*,5R*,6E,10R*)]-3,7,11,11-Tetramethylbicyclo[8.1.0]undeca-2,6-diene-4,5-diol 5-acetate 85.37
C00012784 [1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol 85.37
C00012995 (-)-Arbusculin D
Arbusculin D
[5aR-(5aalpha,9beta,9abeta,9balpha)]-5,5a,6,7,8,9,9a,9b-Octahydro-9-hydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one
85.37
C00017525 Benghalensitriol 85.37
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 85.37
C00023426 3alpha-Hydroxynorambreinolid 85.37
C00023430 Ambreinolide 85.37
C00025384 Flabelliformine
4alpha-Hydroxylycopodine
Clavatine
85.37
C00027667 CID is old! 85.37
C00028523 Lycoposerramine I 85.37
C00029916 Cedr-8(15)-en-9-alpha-ol acetate 85.37
C00032592 10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol
(+)-10-Chloro-1-heptadecene-4,6-diyne-3,8,9-triol
85.37
C00033795 Dysodensiol D
(+)-Dysodensiol D
85.37
C00037484 Marsupellol acetate
(-)-Marsupellol acetate
85.37
C00037937 Trifarienol C 85.37
C00037938 Trifarienol D 85.37
C00049003 Methyl atlantonate 85.37
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