| 2D Structure | |
| CID | 53481029 |
| IUPAC Name | (2-oxo-3-phosphonooxypropyl) octanoate |
| InChI | InChI=1S/C11H21O7P/c1-2-3-4-5-6-7-11(13)17-8-10(12)9-18-19(14,15)16/h2-9H2,1H3,(H2,14,15,16) |
| InChI Key | PQQGELFARUCGEM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H21O7P |
| Molecular Weight | 296.25 |
| synonyms | ['DHAP(8:0)', 'Octanoyl-glycerone 3-phosphate', 'Octanoyl DHAP', 'Octanoyldihydroxyacetonephosphate', '1-Octanoylglycerone 3-phosphate', 'SCHEMBL31511926', '1-capryloylglycerone 3-phosphate', 'CHEBI:172525', 'Octanoyl Dihydroxyacetone phosphate', '(2-oxo-3-phosphonooxypropyl) octanoate', '[3-(octanoyloxy)-2-oxopropoxy]phosphonic acid', 'Q32039209'] |
From Pubchem