Showing information for DMID00028010
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:34 UTC |
| Update Date | 2024-06-11 03:15:14 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028010 |
| Structure | |
| Chemical Formula | C16H27NO14 |
| Molecular Mass | 457.1432 |
| SMILES | CC(=O)NC1C(O)C(O)C(OC2C(C(=O)O)OC(O)C(O)C2O)OC1C(O)C(O)CO |
| InChI Key | UUIYAYBWOOUFTD-UHFFFAOYSA-N |