Showing information for DMID00029872
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:46:23 UTC |
| Update Date | 2024-06-11 03:15:37 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00029872 |
| Structure | |
| Chemical Formula | C16H16O9S |
| Molecular Mass | 384.0515 |
| SMILES | COc1ccc(C2Oc3cc(OS(=O)(=O)O)c(O)cc3CC2O)cc1O |
| InChI Key | PZCQYOUZZAQOHW-UHFFFAOYSA-N |