Showing information for DMID00003710
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:34:56 UTC |
| Update Date | 2024-06-11 03:10:16 UTC |
| HMDB ID | HMDB0130379 |
| Metabolite Identification | |
| DeepMet ID | DMID00003710 |
| Structure | |
| Chemical Formula | C16H12O5 |
| Molecular Mass | 284.0685 |
| SMILES | COc1cc(-c2coc3cc(O)ccc3c2=O)ccc1O |
| InChI Key | MUYAUELJBWQNDH-UHFFFAOYSA-N |