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CHEBI:78573 - 3'-(L-selenocysteinyl)adenylyl(1−) group

ChEBI IDCHEBI:78573
ChEBI Name3'-(L-selenocysteinyl)adenylyl(1−) group
Stars
ASCII Name3'-(L-selenocysteinyl)adenylyl(1-) group
DefinitionAn organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-selenocysteinyl)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
FormulaC13H17N6O7PSe
Net Charge-1
Average Mass479.248
Monoisotopic Mass480.00670
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](N)C[SeH]
ChEBI Ontology
Outgoing Relation(s)
3'-(L-selenocysteinyl)adenylyl(1−) group (CHEBI:78573) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-selenocysteinyl)adenylyl(1−) group (CHEBI:78573) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-(L-selenocysteinyl)adenylyl groupUniProt