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CHEBI:58303 - 1-palmitoylglycerone 3-phosphate(2−)

ChEBI IDCHEBI:58303
ChEBI Name1-palmitoylglycerone 3-phosphate(2−)
Stars
ASCII Name1-palmitoylglycerone 3-phosphate(2-)
DefinitionAn organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerone 3-phosphate; major species at pH 7.3.
Last Modified21 November 2014
DownloadsMolfile
FormulaC19H35O7P
Net Charge-2
Average Mass406.456
Monoisotopic Mass406.21314
SMILESCCCCCCCCCCCCCCCC(=O)OCC(=O)COP(=O)([O-])[O-]
InChIInChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-27(22,23)24/h2-17H2,1H3,(H2,22,23,24)/p-2
InChIKeyMLWXSIMRTQAWHY-UHFFFAOYSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoylglycerone 3-phosphate(2−) (CHEBI:58303) is a 1-acylglycerone 3-phosphate(2−) (CHEBI:57534)
1-palmitoylglycerone 3-phosphate(2−) (CHEBI:58303) is conjugate base of 1-palmitoylglycerone 3-phosphate (CHEBI:17868)
Incoming Relation(s)
1-palmitoylglycerone 3-phosphate (CHEBI:17868) is conjugate acid of 1-palmitoylglycerone 3-phosphate(2−) (CHEBI:58303)
IUPAC Name 
2-oxo-3-(hexadecanoyloxy)propyl phosphate
Synonyms  Source
1-palmitoylglycerone 3-phosphateChEBI
1-palmitoylglycerone 3-phosphate dianionChEBI
hexadecanoyl dihydroxyacetone phosphate(2−)ChEBI
hexadecanoyl dihydroxyacetone phosphateChEBI
palmitoyl dihydroxyacetone phosphate(2−)ChEBI
palmitoyl dihydroxyacetone phosphateChEBI
UniProt Name  Source
1-hexadecanoylglycerone 3-phosphateUniProt