Showing information for DMID00005282
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005282 |
| Structure | |
| Chemical Formula | C16H33O6P |
| Molecular Mass | 352.2015 |
| SMILES | CCCCCCCCCCCC=CC(O)C(O)COP(=O)(O)O |
| InChI Key | BTWGVTDGRVTFMS-UHFFFAOYSA-N |