O-(ADP-D-ribosyl)-L-serine(2-) residue (CHEBI:142556)

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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	O-(ADP-D-ribosyl)-L-serine(2−) residue

ChEBI ID	CHEBI:142556

ChEBI ASCII Name	O-(ADP-D-ribosyl)-L-serine(2-) residue

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

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

Submitter	Anne Morgat

Download	Molfile XML SDF

Formula

C18H24N6O15P2

Net Charge

-2

Average Mass

626.363

Monoisotopic Mass

626.07749

SMILES

N1(C2=C(C(=NC=N2)N)N=C1)[C@@H]3O[C@H](COP(OP(OC[C@H]4OC(OC[C@H](N*)C(=O)*)[C@@H]([C@@H]4O)O)(=O)[O-])(=O)[O-])[C@H]([C@H]3O)O

ChEBI Ontology
Outgoing	O-(ADP-D-ribosyl)-L-serine(2−) residue (CHEBI:142556) has functional parent L-serine residue (CHEBI:29999) O-(ADP-D-ribosyl)-L-serine(2−) residue (CHEBI:142556) has functional parent ADP-D-ribose(2−) (CHEBI:57967) O-(ADP-D-ribosyl)-L-serine(2−) residue (CHEBI:142556) is a α-amino-acid residue anion (CHEBI:35416)

Synonym	Source
O-(ADP-D-ribosyl)-L-serine residue	UniProt

Citation	Type	Source
27067600	PubMed citation	SUBMITTER

Last Modified

27 February 2024