Showing information for DMID00027361
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:18 UTC |
| Update Date | 2024-06-11 03:15:06 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027361 |
| Structure | |
| Chemical Formula | C12H23O14P |
| Molecular Mass | 422.0825 |
| SMILES | O=P(O)(O)OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
| InChI Key | QURDSAZHYXIBMV-UHFFFAOYSA-N |