Showing information for DMID00028873
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:57 UTC |
| Update Date | 2024-06-11 03:15:25 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028873 |
| Structure | |
| Chemical Formula | C6H13O9P |
| Molecular Mass | 260.0297 |
| SMILES | O=C(CO)C(O)C(OP(=O)(O)O)C(O)CO |
| InChI Key | MHUYLMVEUROBEM-UHFFFAOYSA-N |