Showing information for DMID00028578
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:49 UTC |
| Update Date | 2024-06-11 03:15:21 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028578 |
| Structure | |
| Chemical Formula | C12H20O13 |
| Molecular Mass | 372.0904 |
| SMILES | O=C(O)C(O)C(O)C(OC1OC(C(=O)O)C(O)C(O)C1O)C(O)CO |
| InChI Key | MOTZIYXMIUSNAO-UHFFFAOYSA-N |