CHEBI:90602 - uridylyl-L-tyrosine(1−) residue

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ChEBI Name uridylyl-L-tyrosine(1−) residue ChEBI ID CHEBI:90602 ChEBI ASCII Name uridylyl-L-tyrosine(1-) residue Definition An α-amino-acid residue anion obtained by deprotonation of the phosphate OH group of uridylyl-L-tyrosine residue; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H19N3O10P Net Charge -1 Average Mass 468.332 Monoisotopic Mass 468.08081 SMILES C1=CC(NC(N1[C@@H]2O[C@H](COP(OC3=CC=C(C=C3)C[C@H](N*)C(=O)*)(=O)[O-])[C@H]([C@H]2O)O)=O)=O ChEBI Ontology Outgoing uridylyl-L-tyrosine(1−) residue (CHEBI:90602) is a α-amino-acid residue anion (CHEBI:35416) Synonym Source uridylyl-L-tyrosine residue UniProt Last Modified 18 November 2016