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CHEBI:58033 - 2-phosphonatoglycolate(3−)

ChEBI IDCHEBI:58033
ChEBI Name2-phosphonatoglycolate(3−)
Stars
ASCII Name2-phosphonatoglycolate(3-)
DefinitionTrianion of 2-phosphoglycolic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.
Last Modified25 June 2014
DownloadsMolfile
FormulaC2H2O6P
Net Charge-3
Average Mass153.006
Monoisotopic Mass152.96055
SMILESO=C([O-])COP(=O)([O-])[O-]
InChIInChI=1S/C2H5O6P/c3-2(4)1-8-9(5,6)7/h1H2,(H,3,4)(H2,5,6,7)/p-3
InChIKeyASCFNMCAHFUBCO-UHFFFAOYSA-K
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
2-phosphoglycolic acid (CHEBI:17150) is conjugate acid of 2-phosphonatoglycolate(3−) (CHEBI:58033)
IUPAC Name 
(phosphonatooxy)acetate
Synonyms  Source
2-(phosphonatooxy)acetateChEBI
2-phosphonatoglycolateChEBI
2-phosphonatoglycolate trianionChEBI
UniProt Name  Source
2-phosphoglycolateUniProt
Registry NumbersSources
Reaxys:3667187Reaxys