CHEBI:58033 - 2-phosphonatoglycolate(3−)

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ChEBI Name 2-phosphonatoglycolate(3−) ChEBI ID CHEBI:58033 ChEBI ASCII Name 2-phosphonatoglycolate(3-) Definition Trianion of 2-phosphoglycolic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ZINC000008219885 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C2H2O6P Net Charge -3 Average Mass 153.00740 Monoisotopic Mass 152.96055 InChI InChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7)/p-3 InChIKey ASCFNMCAHFUBCO-UHFFFAOYSA-K SMILES [O-]C(=O)COP([O-])([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 2-phosphonatoglycolate(3−) (CHEBI:58033) has role human metabolite (CHEBI:77746) 2-phosphonatoglycolate(3−) (CHEBI:58033) is a monocarboxylic acid anion (CHEBI:35757) 2-phosphonatoglycolate(3−) (CHEBI:58033) is a organophosphate oxoanion (CHEBI:58945) 2-phosphonatoglycolate(3−) (CHEBI:58033) is conjugate base of 2-phosphoglycolic acid (CHEBI:17150) Incoming 2-phosphoglycolic acid (CHEBI:17150) is conjugate acid of 2-phosphonatoglycolate(3−) (CHEBI:58033) IUPAC Name (phosphonatooxy)acetate Synonyms Sources 2-(phosphonatooxy)acetate ChEBI 2-phosphoglycolate UniProt 2-phosphonatoglycolate ChEBI 2-phosphonatoglycolate trianion ChEBI Registry Number Type Source 3667187 Reaxys Registry Number Reaxys Last Modified 25 June 2014