Showing information for DMID00005143
| Record Information | |
|---|---|
| HMDB Status | expected |
| Creation Date | 2024-02-20 23:35:33 UTC |
| Update Date | 2024-06-11 03:10:35 UTC |
| HMDB ID | HMDB0126497 |
| Metabolite Identification | |
| DeepMet ID | DMID00005143 |
| Structure | |
| Chemical Formula | C16H12O8 |
| Molecular Mass | 332.0532 |
| SMILES | COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc(O)c1O |
| InChI Key | CFYMYCCYMJIYAB-UHFFFAOYSA-N |