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CHEBI:84359 - 3-hydroxy-2,4-dioxopentyl phosphate(2−)

ChEBI IDCHEBI:84359
ChEBI Name3-hydroxy-2,4-dioxopentyl phosphate(2−)
Stars
ASCII Name3-hydroxy-2,4-dioxopentyl phosphate(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-hydroxy-2,4-pentanedione 5-phosphate; major species at pH 7.3.
Last Modified28 April 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC5H7O7P
Net Charge-2
Average Mass210.078
Monoisotopic Mass209.99404
SMILESCC(=O)C(O)C(=O)COP(=O)([O-])[O-]
InChIInChI=1S/C5H9O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h5,8H,2H2,1H3,(H2,9,10,11)/p-2
InChIKeyAKHNGSPNHAFBII-UHFFFAOYSA-L
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
3-hydroxy-2,4-dioxopentyl phosphate(2−) (CHEBI:84359) has role bacterial metabolite (CHEBI:76969)
3-hydroxy-2,4-dioxopentyl phosphate(2−) (CHEBI:84359) is a organophosphate oxoanion (CHEBI:58945)
3-hydroxy-2,4-dioxopentyl phosphate(2−) (CHEBI:84359) is conjugate base of 3-hydroxy-2,4-dioxopentyl phosphate (CHEBI:85366)
Incoming Relation(s)
3-hydroxy-2,4-dioxopentyl phosphate (CHEBI:85366) is conjugate acid of 3-hydroxy-2,4-dioxopentyl phosphate(2−) (CHEBI:84359)
IUPAC Name 
3-hydroxy-2,4-dioxopentyl phosphate
UniProt Name  Source
3-hydroxy-2,4-dioxopentyl phosphateUniProt
Manual XrefsDatabases
CPD0-2467MetaCyc
Citations