CHEBI:57488 - hydrogen phosphonatoacetate(2−)

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ChEBI Name hydrogen phosphonatoacetate(2−) ChEBI ID CHEBI:57488 ChEBI ASCII Name hydrogen phosphonatoacetate(2-) Definition A monocarboxylic acid anion that is the dianion of phosphonoacetic acid arising from deprotonation of the carboxylic acid and partial depronation of the phosphate. 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 C2H3O5P Net Charge -2 Average Mass 138.01600 Monoisotopic Mass 137.97291 InChI InChI=1S/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)/p-2 InChIKey XUYJLQHKOGNDPB-UHFFFAOYSA-L SMILES OP([O-])(=O)CC([O-])=O ChEBI Ontology Outgoing 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 phosphonoacetic acid (CHEBI:15732) is conjugate acid of hydrogen phosphonatoacetate(2−) (CHEBI:57488) IUPAC Name (hydroxyphosphinato)acetate Synonym Source phosphonoacetate UniProt Registry Numbers Types Sources 2690309 Gmelin Registry Number Gmelin 4800894 Beilstein Registry Number Beilstein Last Modified 23 July 2015