CHEBI:78534 - 3'-(L-threonyl)adenylyl(1−) group

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3'-(L-threonyl)adenylyl(1−) group
ChEBI ASCII Name 3'-(L-threonyl)adenylyl(1-) group
Definition An organic anionic group obtained by deprotonation of the phosphate group of 3'-(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.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C14H19N6O8P
Net Charge -1
Average Mass 430.31040
Monoisotopic Mass 430.10020
SMILES C[C@@H](O)[C@H](N)C(=O)O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(-*)=O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing 3'-(L-threonyl)adenylyl(1−) group (CHEBI:78534) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-threonyl)adenylyl(1−) group (CHEBI:78534) is a organic anionic group (CHEBI:64775)
Synonym Source
3'-(L-threonyl)adenylyl group UniProt
Last Modified
25 August 2014