CHEBI:17868 - 1-palmitoylglycerone 3-phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoylglycerone 3-phosphate
ChEBI ID CHEBI:17868
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7900, CHEBI:14733, CHEBI:19079
Supplier Information
Download Molfile XML SDF
Formula C19H37O7P
Net Charge 0
Average Mass 408.46664
Monoisotopic Mass 408.228
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)
InChIKey MLWXSIMRTQAWHY-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OCC(=O)COP(O)(O)=O
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-acylglycerone 3-phosphate )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via acylglycerone phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoylglycerone 3-phosphate (CHEBI:17868) has functional parent dihydroxyacetone (CHEBI:16016)
1-palmitoylglycerone 3-phosphate (CHEBI:17868) is a 1-acylglycerone 3-phosphate (CHEBI:15835)
1-palmitoylglycerone 3-phosphate (CHEBI:17868) is conjugate acid of 1-palmitoylglycerone 3-phosphate(2−) (CHEBI:58303)
Incoming 1-palmitoylglycerone 3-phosphate(2−) (CHEBI:58303) is conjugate base of 1-palmitoylglycerone 3-phosphate (CHEBI:17868)
IUPAC Name
2-oxo-3-(phosphonooxy)propyl hexadecanoate
Synonyms Sources
1-palmitoylglycerone 3-phosphate ChEBI
Hexadecanoic acid 2-oxo-3-(phosphonooxy)propyl ester ChemIDplus
Hexadecanoyl dihydroxyacetone phosphate ChemIDplus
Palmitoyl dihydroxyacetone phosphate ChemIDplus
Palmitoyl glycerone phosphate ChemIDplus
Palmitoylglycerone phosphate KEGG COMPOUND
Database Link Database
C01192 KEGG COMPOUND
View more database links
Registry Number Type Source
17378-38-0 CAS Registry Number ChemIDplus
Last Modified
07 December 2010