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CHEBI:17868 - 1-palmitoylglycerone 3-phosphate

ChEBI IDCHEBI:17868
ChEBI Name1-palmitoylglycerone 3-phosphate
Stars
Secondary ChEBI IDsCHEBI:7900, CHEBI:14733, CHEBI:19079
Last Modified7 December 2010
DownloadsMolfile
FormulaC19H37O7P
Net Charge0
Average Mass408.472
Monoisotopic Mass408.22769
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)
InChIKeyMLWXSIMRTQAWHY-UHFFFAOYSA-N
Roles Classification
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
Palmitoylglycerone phosphateKEGG COMPOUND
1-palmitoylglycerone 3-phosphateChEBI
Palmitoyl dihydroxyacetone phosphateChemIDplus
Hexadecanoyl dihydroxyacetone phosphateChemIDplus
Palmitoyl glycerone phosphateChemIDplus
Hexadecanoic acid 2-oxo-3-(phosphonooxy)propyl esterChemIDplus
Manual XrefsDatabases
C01192KEGG COMPOUND
Registry NumbersSources
CAS:17378-38-0ChemIDplus