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

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ChEBI Name 1-pentadecylglycerone 3-phosphate(2−) ChEBI ID CHEBI:77469 ChEBI ASCII Name 1-pentadecylglycerone 3-phosphate(2-) Definition A 1-alkylglycerone 3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-pentadecylglycerone 3-phosphate; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H35O6P Net Charge -2 Average Mass 378.44180 Monoisotopic Mass 378.21822 InChI InChI=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 InChIKey VWGZQKUCQYRXLX-UHFFFAOYSA-L SMILES CCCCCCCCCCCCCCCOCC(=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-alkylglycerone 3-phosphate(2-) ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 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 Synonyms Sources 1-O-pentadecyl-DHAP(2−) SUBMITTER 1-O-pentadecylglycerone 3-phosphate UniProt Last Modified 07 April 2014