CHEBI:58766 - 4-O-phosphonato-D-erythronate(3−)

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ChEBI Name 4-O-phosphonato-D-erythronate(3−) ChEBI ID CHEBI:58766 ChEBI ASCII Name 4-O-phosphonato-D-erythronate(3-) Definition Trianion of 4-phospho-D-erythronic acid arising from deprotonation of phosphate and carboxylic acid functions. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB6438412, eMolecules:6885408, ZINC000004095501 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H6O8P Net Charge -3 Average Mass 213.05940 Monoisotopic Mass 212.98003 InChI InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/p-3/t2-,3-/m1/s1 InChIKey ZCZXOHUILRHRQJ-PWNYCUMCSA-K SMILES O[C@H](COP([O-])([O-])=O)[C@@H](O)C([O-])=O ChEBI Ontology Outgoing 4-O-phosphonato-D-erythronate(3−) (CHEBI:58766) is a hydroxy monocarboxylic acid anion (CHEBI:36059) 4-O-phosphonato-D-erythronate(3−) (CHEBI:58766) is a organophosphate oxoanion (CHEBI:58945) 4-O-phosphonato-D-erythronate(3−) (CHEBI:58766) is conjugate base of 4-phospho-D-erythronic acid (CHEBI:49003) Incoming 4-phospho-D-erythronic acid (CHEBI:49003) is conjugate acid of 4-O-phosphonato-D-erythronate(3−) (CHEBI:58766) IUPAC Names (2R,3R)-2,3-dihydroxy-4-(phosphononatooxy)butanoate 4-O-phosphonato-D-erythronate Synonym Source 4-phospho-D-erythronate UniProt Registry Number Type Source 5566997 Beilstein Registry Number Beilstein Last Modified 03 February 2016