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

ChEBI IDCHEBI:58766
ChEBI Name4-O-phosphonato-D-erythronate(3−)
Stars
ASCII Name4-O-phosphonato-D-erythronate(3-)
DefinitionTrianion of 4-phospho-D-erythronic acid arising from deprotonation of phosphate and carboxylic acid functions.
Last Modified3 February 2016
DownloadsMolfile
FormulaC4H6O8P
Net Charge-3
Average Mass213.058
Monoisotopic Mass212.98167
SMILESO=C([O-])[C@H](O)[C@H](O)COP(=O)([O-])[O-]
InChIInChI=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
InChIKeyZCZXOHUILRHRQJ-PWNYCUMCSA-K
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
UniProt Name  Source
4-phospho-D-erythronateUniProt
Registry NumbersSources
Beilstein:5566997Beilstein