Showing information for DMID00005688
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:48 UTC |
| Update Date | 2024-06-11 03:10:41 UTC |
| HMDB ID | HMDB0304172 |
| Metabolite Identification | |
| DeepMet ID | DMID00005688 |
| Structure | |
| Chemical Formula | C18H16O7 |
| Molecular Mass | 344.0896 |
| SMILES | O=C(C=Cc1ccc(O)cc1)OC(Cc1ccc(O)c(O)c1)C(=O)O |
| InChI Key | KIMHJUCTTIEANQ-UHFFFAOYSA-N |