Showing information for DMID00028489
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:47 UTC |
| Update Date | 2024-06-11 03:15:20 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00028489 |
| Structure | |
| Chemical Formula | C15H10O4 |
| Molecular Mass | 254.0579 |
| SMILES | O=c1c(-c2ccccc2O)coc2cc(O)ccc12 |
| InChI Key | CGXUGSWOFRWGNX-UHFFFAOYSA-N |