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

ChEBI IDCHEBI:78551
ChEBI Name3'-(O-phosphonato-L-seryl)adenylyl(2−) group
Stars
ASCII Name3'-(O-phosphonato-L-seryl)adenylyl(2-) group
DefinitionAn 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.).
Last Modified25 August 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC13H17N6O11P2
Net Charge-2
Average Mass495.258
Monoisotopic Mass495.04415
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H]([NH3+])COP(=O)([O-])[O-]
ChEBI Ontology
Outgoing Relation(s)
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)
UniProt Name  Source
3'-(O-phosphonato-L-seryl)adenylyl groupUniProt