CNP0001910

2D Structure
CID 53481026
IUPAC Name (2-oxo-3-phosphonooxypropyl) hexanoate
InChI InChI=1S/C9H17O7P/c1-2-3-4-5-9(11)15-6-8(10)7-16-17(12,13)14/h2-7H2,1H3,(H2,12,13,14)
InChI Key DYGQOKMJJPXFMO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H17O7P
Molecular Weight 268.20
synonyms ['DHAP(6:0)', 'Hexanoyl DHAP', 'Hexanoyl-glycerone 3-phosphate', '1-Caproylglycerone 3-phosphate', 'CHEBI:169919', 'Hexanoyl dihydroxyacetone phosphate', '(2-oxo-3-phosphonooxypropyl) hexanoate', '[3-(hexanoyloxy)-2-oxopropoxy]phosphonic acid']

From Pubchem