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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoylglycerone 3-phosphate(2−)
ChEBI ID CHEBI:58303
ChEBI ASCII Name 1-palmitoylglycerone 3-phosphate(2-)
Definition An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerone 3-phosphate; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H35O7P
Net Charge -2
Average Mass 406.45080
Monoisotopic Mass 406.21314
InChI InChI=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
InChIKey MLWXSIMRTQAWHY-UHFFFAOYSA-L
SMILES CCCCCCCCCCCCCCCC(=O)OCC(=O)COP([O-])([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-acylglycerone 3-phosphate(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1-hexadecanoylglycerone 3-phosphate UniProt
1-palmitoylglycerone 3-phosphate ChEBI
1-palmitoylglycerone 3-phosphate dianion ChEBI
2-oxo-3-(palmitoyloxy)propyl phosphate IUPAC
hexadecanoyl dihydroxyacetone phosphate ChEBI
hexadecanoyl dihydroxyacetone phosphate(2−) ChEBI
palmitoyl dihydroxyacetone phosphate ChEBI
palmitoyl dihydroxyacetone phosphate(2−) ChEBI
Last Modified
21 November 2014