Showing information for DMID00008049
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:36:49 UTC |
| Update Date | 2024-06-11 03:11:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00008049 |
| Structure | |
| Chemical Formula | C6H13O8P |
| Molecular Mass | 244.0348 |
| SMILES | O=P(O)(O)OC1CC(O)C(O)C(O)C1O |
| InChI Key | VTNVDISGSHMKSM-UHFFFAOYSA-N |