EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:77469 - 1-pentadecylglycerone 3-phosphate(2−)

ChEBI IDCHEBI:77469
ChEBI Name1-pentadecylglycerone 3-phosphate(2−)
Stars
ASCII Name1-pentadecylglycerone 3-phosphate(2-)
DefinitionA 1-alkylglycerone 3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-pentadecylglycerone 3-phosphate; major species at pH 7.3.
Last Modified7 April 2014
Submitterlaimo
DownloadsMolfile
FormulaC18H35O6P
Net Charge-2
Average Mass378.446
Monoisotopic Mass378.21822
SMILESCCCCCCCCCCCCCCCOCC(=O)COP(=O)([O-])[O-]
InChIInChI=1S/C18H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23-16-18(19)17-24-25(20,21)22/h2-17H2,1H3,(H2,20,21,22)/p-2
InChIKeyVWGZQKUCQYRXLX-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-pentadecylglycerone 3-phosphate(2−) (CHEBI:77469) is a 1-alkylglycerone 3-phosphate(2−) (CHEBI:73315)
1-pentadecylglycerone 3-phosphate(2−) (CHEBI:77469) is conjugate base of 1-pentadecylglycerone 3-phosphate (CHEBI:78135)
Incoming Relation(s)
1-pentadecylglycerone 3-phosphate (CHEBI:78135) is conjugate acid of 1-pentadecylglycerone 3-phosphate(2−) (CHEBI:77469)
IUPAC Name 
2-oxo-3-(pentadecyloxy)propyl phosphate
Synonym  Source
1-O-pentadecyl-DHAP(2−)SUBMITTER
UniProt Name  Source
1-O-pentadecylglycerone 3-phosphateUniProt