CHEBI:78536 - 3'-(L-tyrosyl)adenylyl(1−) group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3'-(L-tyrosyl)adenylyl(1−) group
ChEBI ID CHEBI:78536
ChEBI ASCII Name 3'-(L-tyrosyl)adenylyl(1-) group
Definition An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-tyrosyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C19H21N6O8P
Net Charge -1
Average Mass 492.37980
Monoisotopic Mass 492.11585
SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)O[C@@H]1[C@@H](COP([O-])(-*)=O)O[C@H]([C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing 3'-(L-tyrosyl)adenylyl(1−) group (CHEBI:78536) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-tyrosyl)adenylyl(1−) group (CHEBI:78536) is a organic anionic group (CHEBI:64775)
Synonym Source
3'-(L-tyrosyl)adenylyl group UniProt
Last Modified
25 August 2014