Showing information for DMID00007048
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:36:24 UTC |
| Update Date | 2024-06-11 03:10:59 UTC |
| HMDB ID | HMDB0142405 |
| Metabolite Identification | |
| DeepMet ID | DMID00007048 |
| Structure | |
| Chemical Formula | C19H16O11 |
| Molecular Mass | 420.0693 |
| SMILES | O=C(O)C1OC(Oc2ccc3c(c2)oc(=O)c2cc(O)c(O)cc23)C(O)C(O)C1O |
| InChI Key | DDAQYQCCOWZGDO-UHFFFAOYSA-N |