CHEBI:78551 - 3'-(O-phosphonato-L-seryl)adenylyl(2−) group
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
3'-(O-phosphonato-L-seryl)adenylyl(2−) group
ChEBI ID
CHEBI:78551
ChEBI ASCII Name
3'-(O-phosphonato-L-seryl)adenylyl(2-) group
Definition
An organic anionic group obtained by deprotonation of the phosphate OH groups and protonation of the amino function of 3'-(O-phospho-L-seryl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).
Stars
This entity has been manually annotated by the ChEBI Team.
3'-(O-phosphonato-L-seryl)adenylyl(2−) group
(CHEBI:78551)
has functional parent
AMP 3'-end(1−) residue
(CHEBI:78442)
3'-(O-phosphonato-L-seryl)adenylyl(2−) group
(CHEBI:78551)
is a
organic anionic group
(CHEBI:64775)