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CHEBI:65253 - O-phosphonato-L-seriniumyl(1−) group

ChEBI IDCHEBI:65253
ChEBI NameO-phosphonato-L-seriniumyl(1−) group
Stars
ASCII NameO-phosphonato-L-seriniumyl(1-) group
DefinitionThe organic anionic group formed from O-phosphonato-L-serinium; the major structure at pH 7.3 of the O-phospho-L-serinyl group, formed by protonation of the α-amino group and deprotonation of the phosphate OH groups.
Last Modified18 July 2012
SubmitterAnne Morgat
DownloadsMolfile
FormulaC3H6NO5P
Net Charge-1
Average Mass167.057
Monoisotopic Mass166.99891
SMILES*C(=O)[C@@H]([NH3+])COP(=O)([O-])[O-]
ChEBI Ontology
Outgoing Relation(s)
O-phosphonato-L-seriniumyl(1−) group (CHEBI:65253) is a organic anionic group (CHEBI:64775)
O-phosphonato-L-seriniumyl(1−) group (CHEBI:65253) is substituent group from O-phosphonato-L-serine(2−) (CHEBI:57524)
IUPAC Names 
(2S)-2-ammonio-3-(phosphonatooxy)propanoyl
(2S)-2-azaniumyl-3-(phosphonatooxy)propanoyl
Synonyms  Source
O-phospho-L-seryl(1−) groupChEBI
O-phospho-L-seryl(1−)ChEBI
UniProt Name  Source
O-phospho-L-seryl groupUniProt