Showing information for DMID00005874
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:53 UTC |
| Update Date | 2024-06-11 03:10:44 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005874 |
| Structure | |
| Chemical Formula | C6H11O10P |
| Molecular Mass | 274.009 |
| SMILES | O=C(O)C1OC(O)C(O)C(O)C1OP(=O)(O)O |
| InChI Key | DKIKADGBAMMEIG-UHFFFAOYSA-N |