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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
1-naphthyl dihydrogen phosphate 
2,7-dibromo-4-hydroxymercurifluorescein 
2-(5'-chloro-2'-phosphoryloxyphenyl)-6-chloro-4-(3H)-quinazolinone 
2-naphthyl dihydrogen phosphate 
2-phosphonooxybenzoic acid 
3,5-Dihydroxyphenyl dihydrogen phosphate 
3-O-methylfluorescein 6-phosphate 
An aryl phosphate that has formula C21H15O8P.
4-nitrophenyl phosphate  
5(6)-carboxy-2',7'-dichlorofluorescein  
5-aminofluorescein 
5-bromo-4-chloro-3-indolyl phosphate 
5-carboxyfluorescein +   
5-chloromethylfluorescein diacetate  
5-CM-H2DCFDA +  
6-carboxy-2',4,4',5'7,7'-hexachlorofluorescein succinimidyl ester 
6-carboxy-2',4,7,7'-tetrachlorofluorescein succinimiyl ester 
6-carboxy-4',5'-dichloro-2',7'-dimethoxyfluorescein 
6-carboxyfluorescein +   
6-carboxyfluorescein succinimidyl ester 
6-CM-H2DCFDA +  
aryl dialkyl phosphate +   
bis-4-nitrophenyl phosphate  
bromoeosin 
calcium green 1 
calcium green 1(6-) +  
Di-o-cresylphosphate 
Di-p-cresylphosphate 
diethylstilbestrol diphosphate 
Diphenyl phosphate 
eosin 5-isothiocyanate 
eosin b diphenol 
fluorescein isothiocyanate +   
guaiacol phosphate 
magnesium green 
magnesium green(5-) 
miproxifene phosphate 
N-(pyrazin-2-ylcarbonyl)-L-leucyl-L-isoleucyl-N-\{(1S)-1-[2-(\{(1S)-1-carboxy-2-[4-(phosphonooxy)phenyl]ethyl\}amino)-1,1-dihydroxy-2-oxoethyl]but-3-en-1-yl\}-3-cyclohexyl-L-alaninamide 
O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate 
Octicizer  
p-nitrophenyl thymidine 5'-monophosphate 
phenyl phosphate 
phenyl phosphate(2-) 
phloxine O  
phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester 
phosphoric acid (3-methylphenyl) phenyl (2,2,2-trifluoro-1-phenylethyl) ester 
triphenyl phosphate  
tris(2,4-di-tert-butylphenyl) phosphate 
tyramine phosphate 
yakima yellow phosphoramidite 

Synonyms
Exact Synonyms: 6'-methoxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl dihydrogen phosphate
Related Synonyms: 3-O-methylfluorescein phosphate ;   3-OMFP ;   Formula=C21H15O8P ;   InChI=1S/C21H15O8P/c1-26-12-6-8-16-18(10-12)27-19-11-13(29-30(23,24)25)7-9-17(19)21(16)15-5-3-2-4-14(15)20(22)28-21/h2-11H,1H3,(H2,23,24,25) ;   InChIKey=QWBZNOKUBXSLRE-UHFFFAOYSA-N ;   OMFP ;   SMILES=COc1ccc2c(Oc3cc(OP(O)(O)=O)ccc3C22OC(=O)c3ccccc23)c1 ;   mFP

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