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CHEBI:57488 - hydrogen phosphonatoacetate(2−)

ChEBI IDCHEBI:57488
ChEBI Namehydrogen phosphonatoacetate(2−)
Stars
ASCII Namehydrogen phosphonatoacetate(2-)
DefinitionA monocarboxylic acid anion that is the dianion of phosphonoacetic acid arising from deprotonation of the carboxylic acid and partial depronation of the phosphate.
Last Modified23 July 2015
DownloadsMolfile
FormulaC2H3O5P
Net Charge-2
Average Mass138.015
Monoisotopic Mass137.97291
SMILESO=C([O-])CP(=O)([O-])O
InChIInChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)/p-2
InChIKeyXUYJLQHKOGNDPB-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
hydrogen phosphonatoacetate(2−) (CHEBI:57488) is a monocarboxylic acid anion (CHEBI:35757)
hydrogen phosphonatoacetate(2−) (CHEBI:57488) is conjugate base of phosphonoacetic acid (CHEBI:15732)
Incoming Relation(s)
phosphonoacetic acid (CHEBI:15732) is conjugate acid of hydrogen phosphonatoacetate(2−) (CHEBI:57488)
IUPAC Name 
(hydroxyphosphinato)acetate
UniProt Name  Source
phosphonoacetateUniProt
Registry NumbersSources
Beilstein:4800894Beilstein
Gmelin:2690309Gmelin