CHEBI:82697 - N-(ADP-D-ribosyl)diphthamide(1−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(ADP-D-ribosyl)diphthamide(1−) residue
ChEBI ID CHEBI:82697
ChEBI ASCII Name N-(ADP-D-ribosyl)diphthamide(1-) residue
Definition An organic anionic group obtained by deprotonation of the diphosphate OH groups of N-(ADP-D-ribosyl)diphthamide residue.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C28H41N10O15P2
Net Charge -1
Average Mass 819.63120
Monoisotopic Mass 819.22281
SMILES C[N+](C)(C)[C@@H](CCc1nc(C[C@H](N-*)C(-*)=O)cn1[C@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O)C(N)=O
ChEBI Ontology
Outgoing N-(ADP-D-ribosyl)diphthamide(1−) residue (CHEBI:82697) is a organic anionic group (CHEBI:64775)
Synonym Source
N-(ADP-D-ribosyl)diphthamide residue UniProt
Last Modified
14 October 2014