The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any [(3S,4R)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate; major species at pH 7.3.
Synonyms:
related_synonym:
Formula=C7H8O7PR; SMILES=[C@]1([C@@](C(OC1)=O)(C(C*)=O)[H])(COP([O-])(=O)[O-])[H]; [(3S,4R)-5-oxo-4-alkanoyloxolan-3-yl]methyl phosphate; [(3S,4R)-5-oxo-4-alkanoyltetrahydrofuran-3-yl]methyl phosphate; a [(3S,4R)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate