CHEBI:78516 - 3'-(L-aspartate)adenylyl(1−) group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3'-(L-aspartate)adenylyl(1−) group
ChEBI ID CHEBI:78516
ChEBI ASCII Name 3'-(L-aspartate)adenylyl(1-) group
Definition An organic anionic group obtained by deprotonation of the phosphate and carboxy functions as well as protonation of the amino function of 3'-(L-aspartyl)adenylyl group; major species at 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C14H17N6O9P
Net Charge -1
Average Mass 444.29390
Monoisotopic Mass 444.07946
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(-*)=O)[C@@H](OC(=O)[C@@H]([NH3+])CC([O-])=O)[C@H]1O
ChEBI Ontology
Outgoing 3'-(L-aspartate)adenylyl(1−) group (CHEBI:78516) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-aspartate)adenylyl(1−) group (CHEBI:78516) is a organic anionic group (CHEBI:64775)
Synonym Source
3'-(L-aspartate)adenylyl group UniProt
Last Modified
14 August 2014