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


and

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




INPUT WORD = C00011811 , 50% or more
[ Metabolite Name : 13-Acetoxy-4alpha,5alpha-epoxy-8alpha-hydroxy-1(10),7(11)-germacratrien-12,6alpha-olide ]
Number of matched data : 57

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00011875 (+)-Paramicholide
Paramicholide		 91.67
C00012083 (-)-Blumealactone C
Blumealactone C		 91.67
C00012367 Litseaculane 89.80
C00020931 6alpha-Acetoxy-9beta,10beta-epoxy-4alpha-hydroxy-11(13)-guaien-12,8alpha-olide 89.80
C00000133 13-Acetoxy-3-hydroxy-1(10),4,7(11)-germacratrien-12,6-olide 89.58
C00003319 Lipiferolide 89.58
C00011818 15-Acetoxy-8alpha-hydroxycostunolide 89.58
C00012102 Lanuginolide 89.58
C00012108 9alpha-Acetoxyparthenolide 89.58
C00012200 Herbolide C 89.58
C00012212 [10S-(6E,10R*,11aS*)]-3-[(acetyloxy)methyl]-5,8,11,11a-Tetrahydro-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione 89.58
C00012223 (+)-N-Acetylparthenolidine
N-Acetylparthenolidine		 89.58
C00033606 9alpha-Acetoxycumambrin B 89.58
C00033757 Dehydrolanuginolide 89.58
C00003347 1-Peroxyferolide 88.00
C00013084 [5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one 88.00
C00003380 epi-Tulipinolide diepoxide 87.76
C00003374 Tetraneurin E 87.50
C00011810 4alpha,5alpha-Epoxy-8alpha,13-dihydroxy-1(10)E,7(11)-germacratrien-12,6alpha-olide 87.50
C00012391 Calbertolide B 87.50
C00020854 Solstitialin A 13-acetate 87.50
C00021159 Tetraneurin D 87.50
C00039354 Hedyosumin D
(+)-Hedyosumin D		 87.50
C00040342 Spicatolide D
(-)-Spicatolide D		 87.50
C00040344 Spicatolide F
(-)-Spicatolide F		 87.50
C00046436 Strychnistenolide acetate 87.50
C00003187 Shiromodiol diacetate 85.71
C00012365 Zeylanan
Zeylanane		 85.71
C00020587 Arteglasin B 85.71
C00001319 Pinolidoxin 85.42
C00003219 Arteglasin A 85.42
C00003357 Pyrethrosin 85.42
C00003392 Viscidulin B 85.42
C00011826 [3aS-(3aR*,6Z,10Z,11aS*)]-10-[(Acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3-methylenecyclodeca[b]furan-2(3H)-one 85.42
C00011827 Perymeniolide 85.42
C00012059 Dicotomentolide 85.42
C00012221 Argentiolide B 85.42
C00012866 (+)-beta-Cyclopyrethrosin
beta-Cyclopyrethrosin
[3aR-(3aalpha,4alpha,4aalpha,8beta,8abeta,9abeta)]-4-(Acetyloxy)decahydro-8-hydroxy-8a-methyl-3,5-bis(methylene)-naphtho[2,3-b]furan-2(3H)-one		 85.42
C00013023 Artemexifolin
[3aR-(3aalpha,4alpha,5abeta,9alpha,9aalpha,9bbeta)]-4-(Acetyloxy)-3a,5,5a,9,9a,9b-Hexahydro-9-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2,6(3H,4H)-dione		 85.42
C00020472 Michefuscalide
beta-Cyclolipiferolide		 85.42
C00020510 8alpha-Acetoxyzaluzanin C 85.42
C00020522 Athamontanolide 85.42
C00020857 1alpha,4alpha-Dihydroxybishopsolicepolide 85.42
C00020920 Neoezoguaianin 85.42
C00020995 2-Deoxy-14-acetoxypleniradin 85.42
C00021157 Tetraneurin B 85.42
C00022659 4alpha,10alpha-Hydroxy-8-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide 85.42
C00029307 (+)-Sarcophine
Sarcophine		 85.42
C00030866 Nubenolide acetate 85.42
C00033119 Lindenanolide H 85.42
C00033645 Anthemolide A 85.42
C00042887 Pulicanaral C 85.42
C00042888 Pulicanol 85.42
C00043400 Cleospinol B 85.42
C00046897 Sarcocrassolide
(+)-Sarcocrassolide		 85.42
C00047046 Florlide D
(+)-Florlide D		 85.42
C00048641 Cespihypotin M
(+)-Cespihypotin M		 85.42
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