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CHEBI:84034 - fosetyl(1−)

ChEBI IDCHEBI:84034
ChEBI Namefosetyl(1−)
Stars
ASCII Namefosetyl(1-)
Last Modified14 March 2025
SubmitterSteve
DownloadsMolfile
FormulaC2H6O3P
Net Charge-1
Average Mass109.041
Monoisotopic Mass109.00600
SMILES[H]P(=O)([O-])OCC
InChIInChI=1S/C2H7O3P/c1-2-5-6(3)4/h6H,2H2,1H3,(H,3,4)/p-1
InChIKeyVUERQRKTYBIULR-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
fosetyl(1−) (CHEBI:84034) is a organophosphonate oxoanion (CHEBI:59635)
fosetyl(1−) (CHEBI:84034) is conjugate base of fosetyl (CHEBI:40926)
Incoming Relation(s)
fosetyl-Al (CHEBI:84033) has part fosetyl(1−) (CHEBI:84034)
fosetyl (CHEBI:40926) is conjugate acid of fosetyl(1−) (CHEBI:84034)
IUPAC Name 
ethyl phosphonate
Synonym  Source
ethyl phosphonate(1−)ChEBI
Registry NumbersSources
Reaxys:1561275Reaxys