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CHEBI:58383 - phosphonoacetaldehyde(1−)

Default Structure
ChEBI IDCHEBI:58383
ChEBI Namephosphonoacetaldehyde(1−)
Stars
ASCII Namephosphonoacetaldehyde(1-)
DefinitionAn organophosphonate oxoanion that is the conjugate base of phosphonoacetaldehyde, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3.
Last Modified3 February 2011
DownloadsMolfile
FormulaC2H4O4P
Net Charge-1
Average Mass123.024
Monoisotopic Mass122.98527
SMILES[H]C(=O)CP(=O)([O-])O
InChIInChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)/p-1
InChIKeyYEMKIGUKNDOZEG-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
phosphonoacetaldehyde(1−) (CHEBI:58383) is a organophosphonate oxoanion (CHEBI:59635)
phosphonoacetaldehyde(1−) (CHEBI:58383) is conjugate base of phosphonoacetaldehyde (CHEBI:18124)
Incoming Relation(s)
phosphonoacetaldehyde (CHEBI:18124) is conjugate acid of phosphonoacetaldehyde(1−) (CHEBI:58383)
IUPAC Name 
hydrogen (2-oxoethyl)phosphonate
Synonym  Source
phosphonoacetaldehyde anionChEBI
UniProt Name  Source
phosphonoacetaldehydeUniProt