N(4)-(ADP-D-ribosyl)-L-asparagine(2-) residue (CHEBI:142555)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	N⁴-(ADP-D-ribosyl)-L-asparagine(2−) residue

ChEBI ID	CHEBI:142555

ChEBI ASCII Name	N(4)-(ADP-D-ribosyl)-L-asparagine(2-) residue

Definition	An organic anionic group obtained by deprotonation of the diphosphate OH groups of 4-N-(ADP-D-ribosyl)-L-asparagine residue.

Stars	This entity has been manually annotated by a third party.

Submitter	Anne Morgat

Download	Molfile XML SDF

Formula

C19H25N7O15P2

Net Charge

-2

Average Mass

653.388

Monoisotopic Mass

653.08839

SMILES

N(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	N⁴-(ADP-D-ribosyl)-L-asparagine(2−) residue (CHEBI:142555) has functional parent L-asparagine residue (CHEBI:50347) N⁴-(ADP-D-ribosyl)-L-asparagine(2−) residue (CHEBI:142555) has functional parent ADP-D-ribose(2−) (CHEBI:57967) N⁴-(ADP-D-ribosyl)-L-asparagine(2−) residue (CHEBI:142555) is a α-amino-acid residue anion (CHEBI:35416)

Synonym	Source
N⁴-(ADP-D-ribosyl)-L-asparagine residue	UniProt

Last Modified

27 February 2024