Showing information for DMID00001047
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:33:49 UTC |
| Update Date | 2024-06-11 03:09:42 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00001047 |
| Structure | |
| Chemical Formula | C16H16O8S |
| Molecular Mass | 368.0566 |
| SMILES | COc1ccc(C2Oc3cc(OS(=O)O)cc(O)c3CC2O)cc1O |
| InChI Key | BBHNKLDURDNYFN-UHFFFAOYSA-N |