Showing information for DMID00027578
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:23 UTC |
| Update Date | 2024-06-11 03:15:08 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027578 |
| Structure | |
| Chemical Formula | C15H9FO3 |
| Molecular Mass | 256.0536 |
| SMILES | O=c1c(-c2ccc(F)cc2)coc2cc(O)ccc12 |
| InChI Key | QSPKURPSCTYUBO-UHFFFAOYSA-N |