Showing information for DMID00028705
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:52 UTC |
| Update Date | 2024-06-11 03:15:23 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028705 |
| Structure | |
| Chemical Formula | C17H20O4 |
| Molecular Mass | 288.1362 |
| SMILES | OCC(Cc1cccc(O)c1)C(CO)c1cccc(O)c1 |
| InChI Key | UCLOGWARRLINAH-UHFFFAOYSA-N |