Showing information for DMID00005299
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:38 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005299 |
| Structure | |
| Chemical Formula | C17H22O9 |
| Molecular Mass | 370.1264 |
| SMILES | O=C1CCC(Cc2cc(O)cc(OC3OC(CO)C(O)C(O)C3O)c2)O1 |
| InChI Key | WDKYVMLAPQCIPP-UHFFFAOYSA-N |