Showing information for DMID00025860
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:39 UTC |
| Update Date | 2024-06-11 03:14:48 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00025860 |
| Structure | |
| Chemical Formula | C7H15O9P |
| Molecular Mass | 274.0454 |
| SMILES | COP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O |
| InChI Key | LZFFKTDDZATABB-UHFFFAOYSA-N |