CHEBI:78520 - 3'-(L-glutamate)adenylyl(1−) group

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ChEBI Name 3'-(L-glutamate)adenylyl(1−) group
ChEBI ASCII Name 3'-(L-glutamate)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-glutamyl)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 C15H19N6O9P
Net Charge -1
Average Mass 458.32050
Monoisotopic Mass 458.09511
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(-*)=O)[C@@H](OC(=O)[C@@H]([NH3+])CCC([O-])=O)[C@H]1O
ChEBI Ontology
Outgoing 3'-(L-glutamate)adenylyl(1−) group (CHEBI:78520) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-glutamate)adenylyl(1−) group (CHEBI:78520) is a organic anionic group (CHEBI:64775)
Synonym Source
3'-(L-glutamate)adenylyl group UniProt
Last Modified
14 August 2014