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

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ChEBI Name 3'-(L-selenocysteinyl)adenylyl(1−) group ChEBI ID CHEBI:78573 ChEBI ASCII Name 3'-(L-selenocysteinyl)adenylyl(1-) group Definition An 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.). Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C13H17N6O7PSe Net Charge -1 Average Mass 479.24000 Monoisotopic Mass 480.00615 SMILES N[C@@H](C[SeH])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-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) Synonym Source 3'-(L-selenocysteinyl)adenylyl group UniProt Last Modified 25 August 2014