EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:78536 - 3'-(L-tyrosyl)adenylyl(1−) group

ChEBI IDCHEBI:78536
ChEBI Name3'-(L-tyrosyl)adenylyl(1−) group
Stars
ASCII Name3'-(L-tyrosyl)adenylyl(1-) group
DefinitionAn organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-tyrosyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified25 August 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H21N6O8P
Net Charge-1
Average Mass492.385
Monoisotopic Mass492.11640
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](N)Cc1ccc(O)cc1
ChEBI Ontology
Outgoing Relation(s)
3'-(L-tyrosyl)adenylyl(1−) group (CHEBI:78536) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-tyrosyl)adenylyl(1−) group (CHEBI:78536) is a organic anionic group (CHEBI:64775)
Incoming Relation(s)
3'-(N-acetyl-L-tyrosyl)adenylyl(1−) residue (CHEBI:232076) has functional parent 3'-(L-tyrosyl)adenylyl(1−) group (CHEBI:78536)
UniProt Name  Source
3'-(L-tyrosyl)adenylyl groupUniProt