Showing information for DMID00027757
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:45:28 UTC |
| Update Date | 2024-06-11 03:15:11 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00027757 |
| Structure | |
| Chemical Formula | C16H14O8S |
| Molecular Mass | 366.0409 |
| SMILES | COc1cc(C2CC(=O)c3c(O)cc(OS(=O)O)cc3O2)ccc1O |
| InChI Key | SCIDMPMFXAEZRW-UHFFFAOYSA-N |