Showing information for DMID00026288
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:50 UTC |
| Update Date | 2024-06-11 03:14:53 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026288 |
| Structure | |
| Chemical Formula | C5H13O9P |
| Molecular Mass | 248.0297 |
| SMILES | O=P(O)(O)OC(O)C(O)C(O)C(O)CO |
| InChI Key | ZCOPWJIOEGZBEQ-UHFFFAOYSA-N |