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CHEBI:232072 - 3'-(N-acetyl-L-seryl)adenylyl(1−) residue

ChEBI IDCHEBI:232072
ChEBI Name3'-(N-acetyl-L-seryl)adenylyl(1−) residue
Stars
ASCII Name3'-(N-acetyl-L-seryl)adenylyl(1-) residue
DefinitionMajor microspecies at pH 7.3.
Last Modified13 February 2025
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H19N6O9P
Net Charge-1
Average Mass458.324
Monoisotopic Mass458.09566
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H](CO)NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
3'-(N-acetyl-L-seryl)adenylyl(1−) residue (CHEBI:232072) has functional parent 3'-(L-seryl)adenylyl(1−) group (CHEBI:78533)
3'-(N-acetyl-L-seryl)adenylyl(1−) residue (CHEBI:232072) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-(N-acetyl-L-seryl)adenylyl residueUniProt
Citations