Showing information for DMID00004747
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:23 UTC |
| Update Date | 2024-06-11 03:10:30 UTC |
| HMDB ID | HMDB0240568 |
| Metabolite Identification | |
| DeepMet ID | DMID00004747 |
| Structure | |
| Chemical Formula | C19H16O10 |
| Molecular Mass | 404.0743 |
| SMILES | O=C(O)C1OC(Oc2ccc3c(c2)c(=O)oc2cc(O)ccc23)C(O)C(O)C1O |
| InChI Key | QMPHAAMUHRNZSL-UHFFFAOYSA-N |