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CHEBI:78533 - 3'-(L-seryl)adenylyl(1−) group

ChEBI IDCHEBI:78533
ChEBI Name3'-(L-seryl)adenylyl(1−) group
Stars
ASCII Name3'-(L-seryl)adenylyl(1-) group
DefinitionAn organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-seryl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified15 September 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC13H17N6O8P
Net Charge-1
Average Mass416.287
Monoisotopic Mass416.08510
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](N)CO
ChEBI Ontology
Outgoing Relation(s)
3'-(L-seryl)adenylyl(1−) group (CHEBI:78533) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-seryl)adenylyl(1−) group (CHEBI:78533) is a organic anionic group (CHEBI:64775)
Incoming Relation(s)
3'-(N-acetyl-L-seryl)adenylyl(1−) residue (CHEBI:232072) has functional parent 3'-(L-seryl)adenylyl(1−) group (CHEBI:78533)
UniProt Name  Source
3'-(L-seryl)adenylyl groupUniProt