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

Default Structure
ChEBI IDCHEBI:58680
ChEBI NameO-phosphonatooxy-D-serine(2−)
Stars
ASCII NameO-phosphonatooxy-D-serine(2-)
DefinitionAn O-phosphonatooxyserine(2−) that is the dianion of O-phospho-D-serine.
Last Modified18 October 2017
DownloadsMolfile
FormulaC3H6NO6P
Net Charge-2
Average Mass183.056
Monoisotopic Mass182.99437
SMILES[NH3+][C@H](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/t2-/m1/s1
InChIKeyBZQFBWGGLXLEPQ-UWTATZPHSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
O-phospho-D-serineUniProt