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
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Formula C2H2O6P
Net Charge -3
Average Mass 153.00740
Monoisotopic Mass 152.959
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:9606) 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