Showing information for DMID00005242
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:36 UTC |
| Update Date | 2024-04-11 19:32:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005242 |
| Structure | |
| Chemical Formula | C13H24O11 |
| Molecular Mass | 356.1319 |
| SMILES | COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
| InChI Key | FHNIYFZSHCGBPP-UHFFFAOYSA-N |