CHEBI:138102 - 4-(ADP-D-ribosyl)-L-aspartyl(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-(ADP-D-ribosyl)-L-aspartyl(2−) residue
ChEBI ID CHEBI:138102
ChEBI ASCII Name 4-(ADP-D-ribosyl)-L-aspartyl(2-) residue
Definition An organic anionic group obtained by deprotonation of the diphosphate OH groups of 4-(ADP-D-ribosyl)-L-aspartyl residue. Major microspecies at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Download Molfile XML SDF
Formula C19H24N6O16P2
Net Charge -2
Average Mass 654.373
Monoisotopic Mass 654.07240
SMILES O(C(=O)C[C@@H](C(*)=O)N*)C1O[C@H](COP(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)N3C=NC4=C3N=CN=C4N)[O-])(=O)[O-])[C@H]([C@H]1O)O
ChEBI Ontology
Outgoing 4-(ADP-D-ribosyl)-L-aspartyl(2−) residue (CHEBI:138102) has functional parent L-aspartate residue (CHEBI:29961)
4-(ADP-D-ribosyl)-L-aspartyl(2−) residue (CHEBI:138102) is a organic anionic group (CHEBI:64775)
Synonym Source
4-O-(ADP-D-ribosyl)-L-aspartyl residue UniProt
Last Modified
12 November 2018