Showing information for DMID00027110
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:11 UTC |
| Update Date | 2024-06-11 03:15:03 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027110 |
| Structure | |
| Chemical Formula | C16H16O5 |
| Molecular Mass | 288.0998 |
| SMILES | COc1cc(C2CCc3c(O)cc(O)cc3O2)ccc1O |
| InChI Key | PJYHGAWZMKINSR-UHFFFAOYSA-N |