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

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ChEBI Name uridylyl-L-tyrosine(1−) residue
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
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