EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:193130 - 3'-(L-homoseryl)adenylyl residue

ChEBI IDCHEBI:193130
ChEBI Name3'-(L-homoseryl)adenylyl residue
Stars
ASCII Name3'-(L-homoseryl)adenylyl residue
DefinitionAn organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-homoseryl)adenylyl zwitterion residue; major microspecies at pH 7.3
SubmitterAnne Morgat
DownloadsMolfile
FormulaC14H20N6O8P
Net Charge0
Average Mass431.322
Monoisotopic Mass431.10802
SMILES*P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H]([NH3+])CCO
ChEBI Ontology
Outgoing Relation(s)
3'-(L-homoseryl)adenylyl residue (CHEBI:193130) has functional parent AMP 3'-end(1−) residue (CHEBI:78442)
3'-(L-homoseryl)adenylyl residue (CHEBI:193130) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
3'-(L-homoseryl)adenylyl residueUniProt