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Ontology Browser

Term:
bis-4-nitrophenyl phosphate (CHEBI:3122)
Annotations: Rat: (8) Mouse: (8) Human: (7) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
aryl phosphate +     
1,2-epoxy-3-(4-nitrophenoxy)propane  
1-naphthyl dihydrogen phosphate 
2-(5'-chloro-2'-phosphoryloxyphenyl)-6-chloro-4-(3H)-quinazolinone 
2-naphthyl dihydrogen phosphate 
2-phosphonooxybenzoic acid 
3-O-methylfluorescein 6-phosphate 
4-nitrophenyl 1-naphthoate 
4-nitrophenyl 6-O-phosphono-beta-D-galactoside 
4-nitrophenyl acetate  
4-nitrophenyl alpha-D-glucoside 
4-nitrophenyl alpha-D-xyloside 
4-nitrophenyl alpha-L-arabinoside 
4-nitrophenyl alpha-L-fucoside 
4-nitrophenyl beta-D-glucoside 
4-nitrophenyl beta-D-glucuronide  
4-nitrophenyl beta-D-xyloside  
4-nitrophenyl beta-L-fucoside 
4-nitrophenyl beta-lactoside 
4-nitrophenyl hydrogen sulfate  
4-nitrophenyl N-acetyl-alpha-D-glucosaminide 
4-nitrophenyl N-acetyl-beta-D-glucosaminide 
4-nitrophenyl phosphate  
4-nitrophenyl phthalimidoacetate 
4-nitrophenyl sulfate 
5-bromo-4-chloro-3-indolyl phosphate 
8-methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate 
aryl dialkyl phosphate +   
bis(p-nitrophenyl)phosphocholine 
bis-4-nitrophenyl phosphate  
An aryl phosphate that has formula C12H9N2O8P.
Boc-Asn-OPhNO2 
diethylstilbestrol diphosphate 
guaiacol phosphate 
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 
p-nitrophenyl butyrate  
p-nitrophenyl palmitate 
p-nitrophenyl phenyl phosphonate 
p-nitrophenyl thymidine 5'-monophosphate 
parathion  
parathion-methyl  
phenyl phosphate 
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  
tyramine phosphate 

Synonyms
Related Synonyms: Formula=C12H9N2O8P ;   InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20) ;   InChIKey=MHSVUSZEHNVFKW-UHFFFAOYSA-N ;   SMILES=OP(=O)(Oc1ccc(cc1)[N+]([O-])=O)Oc1ccc(cc1)[N+]([O-])=O
Xrefs: CAS:645-15-8 ;   KEGG:C03779
Xref Mesh: MESH:C002887
Xrefs: PDBeChem:B4N

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