CHEBI:58680 - O-phosphonatooxy-D-serine(2−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name O-phosphonatooxy-D-serine(2−) ChEBI ID CHEBI:58680 ChEBI ASCII Name O-phosphonatooxy-D-serine(2-) Definition An O-phosphonatooxyserine(2−) that is the dianion of O-phospho-D-serine. 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 182.99327 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/t2-/m1/s1 InChIKey BZQFBWGGLXLEPQ-UWTATZPHSA-L SMILES [NH3+][C@H](COP([O-])([O-])=O)C([O-])=O Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing O-phosphonatooxy-D-serine(2−) (CHEBI:58680) has role human metabolite (CHEBI:77746) O-phosphonatooxy-D-serine(2−) (CHEBI:58680) is a O-phosphonatooxyserine(2−) (CHEBI:67032) O-phosphonatooxy-D-serine(2−) (CHEBI:58680) is conjugate base of O-phospho-D-serine (CHEBI:37713) Incoming O-phospho-D-serine (CHEBI:37713) is conjugate acid of O-phosphonatooxy-D-serine(2−) (CHEBI:58680) IUPAC Name (2R)-2-azaniumyl-3-(phosphonatooxy)propanoate Synonym Source O-phospho-D-serine UniProt Last Modified 18 October 2017