Showing information for DMID00026337
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:52 UTC |
| Update Date | 2024-06-11 03:14:53 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026337 |
| Structure | |
| Chemical Formula | C7H15O10P |
| Molecular Mass | 290.0403 |
| SMILES | O=P(O)(O)OCC1(O)C(O)C(O)C(O)C(O)C1O |
| InChI Key | HMDYJVSKWJRGOE-UHFFFAOYSA-N |