CHEBI:78551 - 3'-(O-phosphonato-L-seryl)adenylyl(2−) group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3'-(O-phosphonato-L-seryl)adenylyl(2−) group
ChEBI ASCII Name 3'-(O-phosphonato-L-seryl)adenylyl(2-) group
Definition An organic anionic group obtained by deprotonation of the phosphate OH groups and protonation of the amino function of 3'-(O-phospho-L-seryl)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 C13H17N6O11P2
Net Charge -2
Average Mass 495.25630
Monoisotopic Mass 495.04305
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(-*)=O)[C@@H](OC(=O)[C@@H]([NH3+])COP([O-])([O-])=O)[C@H]1O
ChEBI Ontology
Outgoing 3'-(O-phosphonato-L-seryl)adenylyl(2−) group (CHEBI:78551) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(O-phosphonato-L-seryl)adenylyl(2−) group (CHEBI:78551) is a organic anionic group (CHEBI:64775)
Synonym Source
3'-(O-phosphonato-L-seryl)adenylyl group UniProt
Last Modified
25 August 2014