CHEBI:58383 - phosphonoacetaldehyde(1−)

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ChEBI Name phosphonoacetaldehyde(1−) ChEBI ID CHEBI:58383 ChEBI ASCII Name phosphonoacetaldehyde(1-) Definition An 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. 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 C2H4O4P Net Charge -1 Average Mass 123.02450 Monoisotopic Mass 122.98527 InChI InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)/p-1 InChIKey YEMKIGUKNDOZEG-UHFFFAOYSA-M SMILES [H]C(=O)CP(O)([O-])=O ChEBI Ontology Outgoing phosphonoacetaldehyde(1−) (CHEBI:58383) is a organophosphonate oxoanion (CHEBI:59635) phosphonoacetaldehyde(1−) (CHEBI:58383) is conjugate base of phosphonoacetaldehyde (CHEBI:18124) Incoming phosphonoacetaldehyde (CHEBI:18124) is conjugate acid of phosphonoacetaldehyde(1−) (CHEBI:58383) IUPAC Name hydrogen (2-oxoethyl)phosphonate Synonyms Sources phosphonoacetaldehyde UniProt phosphonoacetaldehyde anion ChEBI Last Modified 03 February 2011