Showing information for DMID00002298
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:22 UTC |
| Update Date | 2024-06-11 03:09:58 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002298 |
| Structure | |
| Chemical Formula | C18H32O16 |
| Molecular Mass | 504.169 |
| SMILES | O=CC(O)C(O)C(OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1O)C(O)CO |
| InChI Key | KZZUYHVLNLDKLB-UHFFFAOYSA-N |