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 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