Showing information for DMID00023587
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:42 UTC |
| Update Date | 2024-06-11 03:14:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023587 |
| Structure | |
| Chemical Formula | C8H17O11P |
| Molecular Mass | 320.0508 |
| SMILES | O=C(CO)C(O)C(O)C(O)C(O)C(O)COP(=O)(O)O |
| InChI Key | HBVGYHUWOQIXHJ-UHFFFAOYSA-N |