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Term:
triphenylsulfonium 4-hydroxy-1-adamantyloxycarbonyldifluoromethanesulfonate (CHEBI:48456)
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Parent Terms Term With Siblings Child Terms
1-(2-oxo-2-phenylethyl)tetrahydrothiophenium 4-oxo-1-adamantyloxycarbonyldifluoromethanesulfonate 
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide 
acetate salt +   
acetylide +  
alcuronium bromide 
Arsenobetaine 
aspartate salt +  
benethamine salt +  
benzathine(2+) salt +  
benzoate salt +  
bile acid salt +   
citrate salt +   
clemizole(1+) salt +  
diclofenac epolamine 
dimenhydrinate  
dithiocarbamate salt +   
fingolimod hydrochloride  
fumarate salt +   
guanidine acetate 
guanidinium salt +  
hydrabamine salt +  
iminium salt +  
lactate salt +  
malate salt +  
maleate salt +   
N-acetylglycinate salt +   
organic ammonium salt +  
organic calcium salt +   
organic halide salt +   
organic hydrogensulfate salt +   
organic lithium salt +   
organic potassium salt +   
organic sodium salt +   
organic sulfate salt +   
organic tetrachlorozincate salt +  
organic tetrafluoroborate salt +  
organosulfonate salt +   
oxalate salt +  
penicillinate salt +  
potassium hydrogencarbonate 
procaine(1+) salt +  
pyridinium salt +   
pyrylium salt 
quinclorac-dimethylammonium 
squarates +  
succinate salt +  
tartrate salt +   
thionine acetate 
triphenylacetate salt +  
triphenylsulfonium 4-hydroxy-1-adamantyloxycarbonyldifluoromethanesulfonate 
An organic salt that has formula C18H15S.C12H16F2O6S.
triphenylsulfonium 4-oxo-1-adamantyloxycarbonyldifluoromethanesulfonate 
urate salt 

Synonyms
Exact Synonyms: triphenylsulfonium 1,1-difluoro-2-[(4-hydroxyadamantan-1-yl)oxy]-2-oxoethanesulfonate
Related Synonyms: Formula=C30H30F2O6S2 ;   InChI=1S/C18H15S.C12H16F2O6S/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-12(14,21(17,18)19)10(16)20-11-3-6-1-7(4-11)9(15)8(2-6)5-11/h1-15H;6-9,15H,1-5H2,(H,17,18,19)/q+1;/p-1 ;   InChIKey=MKWXXVNEIXBTMB-UHFFFAOYSA-M ;   SMILES=c1ccc(cc1)[S+](c1ccccc1)c1ccccc1.OC1C2CC3CC1CC(C3)(C2)OC(=O)C(F)(F)S([O-])(=O)=O
Xrefs: Patent:EP1873143

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.