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


and

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




INPUT WORD = C00011560 , 50% or more
[ Metabolite Name : Onchidal ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00042880 Pulicanadienal B
(+)-Pulicanadienal B		 92.86
C00023409 Acritoconfertic acid 92.50
C00023388 14,15-Dinor-13-oxo-7-labden-17-oic acid 90.70
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 90.24
C00023400 7alpha-Hydroxy-14,15-dinor-8(17)-labden-13-one 90.24
C00023401 19-Hydroxy-15,16-dinor-8(17)-labden-13-one 90.24
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		 90.00
C00021281 (-)-Cyperenyl acetate 90.00
C00023430 Ambreinolide 90.00
C00045324 iso-Ambreinolide
(-)-iso-Ambreinolide		 90.00
C00023379 (8alpha,13S)-8,13:13,17-Diepoxy-14,15-dinorlabdane 88.37
C00021889 1-Acetoxy-3,15-epoxygymnomitrane 88.10
C00046097 Luzonensol acetate 88.10
C00003105 Buddledin A 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
C00020246 Petasipalin B 87.80
C00020742 (-)-Zafronic acid methyl ester 87.80
C00023399 2alpha-Hydroxy-14,15-dinor-7-labden-13-one 87.80
C00037937 Trifarienol C 87.80
C00037938 Trifarienol D 87.80
C00042185 Acetyldeschloroelatol
(+)-Acetyldeschloroelatol		 87.80
C00011702 [1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol 87.50
C00011725 [1S-(1R*,5E,7R*)]-4,10-bis(methylene)-7-(1-methylethyl)-5-Cyclodecen-1-ol acetate 87.50
C00012001 8-Acetoxyelemol
8alpha-Acetoxyelemol		 87.50
C00012393 Frutescin 87.50
C00017769 (-)-Pereniporin B
Pereniporin B		 87.50
C00020276 Polygonic acid 87.50
C00020281 [1R-(1alpha,4abeta,5alpha,8aalpha)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol 87.50
C00020753 Dendocarbin D 87.50
C00022180 Dinortrixagone 87.50
C00023213 [4aS-(4aalpha,4bbeta,6alpha,8aalpha)]-3,4,4a,4b,5,6,7,8,8a,9-Decahydro-6-hydroxy-4b,8,8-trimethyl-2(1H)-phenanthrenone 87.50
C00023387 15,16-Dinor-8(17),11E-labdadien-13-one 87.50
C00023426 3alpha-Hydroxynorambreinolid 87.50
C00030480 6,10,14-Trimethyl-2-pentadecanone
Hexahydrofarnesyl acetone
6,10,14-Trimethylpentadecan-2-one
Perhydrofarnesyl acetone
Hexahydrofarnesy acetone		 87.50
C00036266 (-)-2-Acetoxyamorpha-4,7(11)-diene 87.50
C00037484 Marsupellol acetate
(-)-Marsupellol acetate		 87.50
C00038080 (+)-Gymnomitrol acetate 87.50
C00044694 Deacetyl-beta-cyclopyrethrosin 87.50
C00044741 Eleganolactone A 87.50
C00046942 Suberosenol B acetate
(-)-Suberosenol B acetate		 87.50
C00047334 Phytone
(+)-Phytone		 87.50
C00003117 Cinnamodial 86.67
C00042888 Pulicanol 86.67
C00013057 beta-Cyclotulipinolide
[3aR-(3aalpha,4alpha,5abeta,9aalpha,9bbeta)]-4-(Acetyloxy)decahydro-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one		 86.36
C00020293 Bemarivolide 86.36
C00012037 Epitulipdienolide
Elemanolide		 86.05
C00021594 11-Acetoxy-2-bromo-3-hydroxy-beta-chamigrene 86.05
C00023381 Sterebin D 86.05
C00041028 Labda-7,12(E),14-triene-17-al
(+)-Labda-7,12(E),14-triene-17-al		 86.05
C00041030 Labda-7,12(E),14-triene-17-ol
(+)-Labda-7,12(E),14-triene-17-ol		 86.05
C00042658 Labda-7,14-dien-13-ol 86.05
Page Top