Showing information for DMID00005267
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:37 UTC |
| Update Date | 2024-06-11 03:10:36 UTC |
| HMDB ID | HMDB0129957 |
| Metabolite Identification | |
| DeepMet ID | DMID00005267 |
| Structure | |
| Chemical Formula | C16H14O5 |
| Molecular Mass | 286.0841 |
| SMILES | COc1ccc(C2COc3cc(O)cc(O)c3C2=O)cc1 |
| InChI Key | XPZQBSCTDLGDBP-UHFFFAOYSA-N |