Showing information for DMID00005370
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:35:40 UTC |
| Update Date | 2024-06-11 03:10:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00005370 |
| Structure | |
| Chemical Formula | C14H18O9 |
| Molecular Mass | 330.0951 |
| SMILES | O=C(O)C1OC(Oc2ccc(C(O)CO)cc2)C(O)C(O)C1O |
| InChI Key | JOBGLGMNTMWFFR-UHFFFAOYSA-N |