Showing information for DMID00023478
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:43:39 UTC |
| Update Date | 2024-06-11 03:14:19 UTC |
| HMDB ID | HMDB0130183 |
| Metabolite Identification | |
| DeepMet ID | DMID00023478 |
| Structure | |
| Chemical Formula | C15H14O6 |
| Molecular Mass | 290.079 |
| SMILES | O=C(CCc1ccc(O)cc1)c1c(O)cc(O)c(O)c1O |
| InChI Key | UGFPFMCXXVIOGA-UHFFFAOYSA-N |