CHEBI:67032 - O-phosphonatooxyserine(2−)

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ChEBI Name O-phosphonatooxyserine(2−) ChEBI ID CHEBI:67032 ChEBI ASCII Name O-phosphonatooxyserine(2-) Definition An organophosphate oxoanion that is the dianionic form of O-phosphoserine having anionic phosphate and carboxy functions and a protonated amino group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H6NO6P Net Charge -2 Average Mass 183.05660 Monoisotopic Mass 182.99437 InChI InChI=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 InChIKey BZQFBWGGLXLEPQ-UHFFFAOYSA-L SMILES [NH3+]C(COP([O-])([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Sources 2-ammonio-3-(phosphonatooxy)propanoate IUPAC O-phosphonatooxyserine ChEBI Last Modified 25 February 2013