Showing information for DMID00004245
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:10 UTC |
| Update Date | 2024-06-11 03:10:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004245 |
| Structure | |
| Chemical Formula | C7H15O11P |
| Molecular Mass | 306.0352 |
| SMILES | O=C(O)C(O)C(O)C(O)C(O)C(O)COP(=O)(O)O |
| InChI Key | XGLOKNNTTZAQCG-UHFFFAOYSA-N |