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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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