EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:57290 - hydroxyacetone phosphate(2−)

Default Structure
ChEBI IDCHEBI:57290
ChEBI Namehydroxyacetone phosphate(2−)
Stars
ASCII Namehydroxyacetone phosphate(2-)
DefinitionDianion of hydroxyacetone phosphate.
Last Modified30 January 2015
DownloadsMolfile
FormulaC3H5O5P
Net Charge-2
Average Mass152.042
Monoisotopic Mass151.98856
SMILESCC(=O)COP(=O)([O-])[O-]
InChIInChI=1S/C3H7O5P/c1-3(4)2-8-9(5,6)7/h2H2,1H3,(H2,5,6,7)/p-2
InChIKeyYUDNQQJOVFPCTF-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
hydroxyacetone phosphate(2−) (CHEBI:57290) is a organophosphate oxoanion (CHEBI:58945)
hydroxyacetone phosphate(2−) (CHEBI:57290) is conjugate base of hydroxyacetone phosphate (CHEBI:15362)
Incoming Relation(s)
hydroxyacetone phosphate (CHEBI:15362) is conjugate acid of hydroxyacetone phosphate(2−) (CHEBI:57290)
IUPAC Name 
2-oxopropyl phosphate
UniProt Name  Source
hydroxyacetone phosphateUniProt