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
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Formula C4H6O8P
Net Charge -3
Average Mass 213.05940
Monoisotopic Mass 212.980
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