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CHEBI:67032 - O-phosphonatooxyserine(2−)

ChEBI IDCHEBI:67032
ChEBI NameO-phosphonatooxyserine(2−)
Stars
ASCII NameO-phosphonatooxyserine(2-)
DefinitionAn organophosphate oxoanion that is the dianionic form of O-phosphoserine having anionic phosphate and carboxy functions and a protonated amino group.
Last Modified25 February 2013
Submitternamrata
DownloadsMolfile
FormulaC3H6NO6P
Net Charge-2
Average Mass183.056
Monoisotopic Mass182.99437
SMILES[NH3+]C(COP(=O)([O-])[O-])C(=O)[O-]
InChIInChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/p-2
InChIKeyBZQFBWGGLXLEPQ-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
O-phosphonatooxyserine(2−) (CHEBI:67032) is a organophosphate oxoanion (CHEBI:58945)
O-phosphonatooxyserine(2−) (CHEBI:67032) is conjugate base of O-phosphoserine (CHEBI:37712)
Incoming Relation(s)
O-phosphonato-L-serine(2−) (CHEBI:57524) is a O-phosphonatooxyserine(2−) (CHEBI:67032)
O-phosphonatooxy-D-serine(2−) (CHEBI:58680) is a O-phosphonatooxyserine(2−) (CHEBI:67032)
O-phosphoserine (CHEBI:37712) is conjugate acid of O-phosphonatooxyserine(2−) (CHEBI:67032)
IUPAC Name 
2-azaniumyl-3-(phosphonatooxy)propanoate
Synonyms  Source
2-ammonio-3-(phosphonatooxy)propanoateIUPAC
O-phosphonatooxyserineChEBI