Showing information for DMID00004870
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:26 UTC |
| Update Date | 2024-06-11 03:10:31 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00004870 |
| Structure | |
| Chemical Formula | C11H20O10 |
| Molecular Mass | 312.1056 |
| SMILES | O=CC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO |
| InChI Key | ZTTRCZJSZGZSTB-UHFFFAOYSA-N |