Showing information for DMID00026372
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:44:52 UTC |
| Update Date | 2024-06-11 03:14:54 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00026372 |
| Structure | |
| Chemical Formula | C15H8O5 |
| Molecular Mass | 268.0372 |
| SMILES | O=c1oc2cc(O)ccc2c2c1oc1cc(O)ccc12 |
| InChI Key | HSCKAASVUASKTE-UHFFFAOYSA-N |