Showing information for DMID00002579
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:34:29 UTC |
| Update Date | 2024-06-11 03:10:02 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00002579 |
| Structure | |
| Chemical Formula | C16H12O7 |
| Molecular Mass | 316.0583 |
| SMILES | COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O |
| InChI Key | FPLMIPQZHHQWHN-UHFFFAOYSA-N |